2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide

C19H24N2O3 — CID 119726802

IUPAC2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
SMILESCOCCNCC(=O)Nc1ccc(C)cc1OCc1ccccc1
InChIInChI=1S/C19H24N2O3/c1-15-8-9-17(21-19(22)13-20-10-11-23-2)18(12-15)24-14-16-6-4-3-5-7-16/h3-9,12,20H,10-11,13-14H2,1-2H3,(H,21,22)
InChIKeyBMWGVJVZBWOVLJ-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.75
Rot. Bonds9

About 2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide

2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide (PubChem CID 119726802) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
PubChem CID119726802
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
SMILESCOCCNCC(=O)Nc1ccc(C)cc1OCc1ccccc1
InChIInChI=1S/C19H24N2O3/c1-15-8-9-17(21-19(22)13-20-10-11-23-2)18(12-15)24-14-16-6-4-3-5-7-16/h3-9,12,20H,10-11,13-14H2,1-2H3,(H,21,22)
InChIKeyBMWGVJVZBWOVLJ-UHFFFAOYSA-N
XLogP2.75
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide
CID 79282634
N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 47311961
2-(2-methoxyethylamino)-N-[4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]acetamide;hydrochloride
CID 119746938
4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide
CID 120588954
N-(2-acetamido-5-methylphenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119707722
2-(cyclopropylmethylamino)-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride
CID 119726882
N-benzyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide
CID 119679545
2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54820872
2,5-dichloro-N-(4-methyl-2-phenylmethoxyphenyl)thiophene-3-carboxamide
CID 55888940
2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 55889578
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 60536113
N-benzyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride
CID 119679544

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide (CID 119726802) is 2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide is COCCNCC(=O)Nc1ccc(C)cc1OCc1ccccc1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
The InChIKey is BMWGVJVZBWOVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-15-8-9-17(21-19(22)13-20-10-11-23-2)18(12-15)24-14-16-6-4-3-5-7-16/h3-9,12,20H,10-11,13-14H2,1-2H3,(H,21,22).
What are the key properties of 2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide has a molecular weight of 328.41 g/mol, XLogP of 2.75, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 119726802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).