N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide

C19H22N2O3 — CID 2206654

IUPACN-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide
SMILESCOCCNC(=O)c1ccccc1NC(=O)CCc1ccccc1
InChIInChI=1S/C19H22N2O3/c1-24-14-13-20-19(23)16-9-5-6-10-17(16)21-18(22)12-11-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,23)(H,21,22)
InChIKeyLFWPPANLKVZPEZ-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.63
Rot. Bonds8

About N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide

N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide (PubChem CID 2206654) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide
PubChem CID2206654
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide
SMILESCOCCNC(=O)c1ccccc1NC(=O)CCc1ccccc1
InChIInChI=1S/C19H22N2O3/c1-24-14-13-20-19(23)16-9-5-6-10-17(16)21-18(22)12-11-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,23)(H,21,22)
InChIKeyLFWPPANLKVZPEZ-UHFFFAOYSA-N
XLogP2.63
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[3-(4-tert-butylphenyl)propanoylamino]-N-(2-methoxyethyl)benzamide
CID 41455603
2-[3-(3,4-difluorophenyl)propanoylamino]-N-(2-methoxyethyl)benzamide
CID 46686812
2-[[2-(2-methoxyethylamino)acetyl]amino]-N-(2-phenylethyl)benzamide;hydrochloride
CID 119676959
2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(2-methoxyethyl)benzamide
CID 99958293
N,N'-bis[2-(3-methoxypropylcarbamoyl)phenyl]hexanediamide
CID 17148582
N-benzyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide
CID 119679545
2-(3-aminobutanoylamino)-N-(2-methoxyethyl)benzamide
CID 60836653
N-benzyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride
CID 119679544
3-[2-(2-methoxyethylcarbamoyl)anilino]-2-methyl-3-oxopropanoic acid
CID 114897363
3-phenylpropyl 5-oxo-5-[2-(propylcarbamoyl)anilino]pentanoate
CID 4923911
N-(2-aminoethyl)-2-[3-(4-propoxyphenyl)propanoylamino]benzamide
CID 120604283
5-bromo-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-(2-phenylethoxy)benzamide
CID 17150403

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide?
The IUPAC name of N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide (CID 2206654) is N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide is COCCNC(=O)c1ccccc1NC(=O)CCc1ccccc1.
What is the InChIKey of N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide?
The InChIKey is LFWPPANLKVZPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-24-14-13-20-19(23)16-9-5-6-10-17(16)21-18(22)12-11-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,23)(H,21,22).
What are the key properties of N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide?
N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide has a molecular weight of 326.40 g/mol, XLogP of 2.63, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide is sourced from PubChem (CID 2206654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).