2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide

C18H21NO4 — CID 60622495

IUPAC2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide
SMILESCOCCOCC(=O)N(C)c1ccccc1Oc1ccccc1
InChIInChI=1S/C18H21NO4/c1-19(18(20)14-22-13-12-21-2)16-10-6-7-11-17(16)23-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
InChIKeyAJHWZYSDJKBWEY-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.10
Rot. Bonds8

About 2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide

2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide (PubChem CID 60622495) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide
PubChem CID60622495
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide
SMILESCOCCOCC(=O)N(C)c1ccccc1Oc1ccccc1
InChIInChI=1S/C18H21NO4/c1-19(18(20)14-22-13-12-21-2)16-10-6-7-11-17(16)23-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
InChIKeyAJHWZYSDJKBWEY-UHFFFAOYSA-N
XLogP3.10
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(2-phenoxyphenyl)pentanamide
CID 60606428
2-[methyl-(2-propoxyacetyl)amino]benzoic acid
CID 113287953
2-(2-aminoethoxy)-N-methyl-N-(2-methylphenyl)acetamide
CID 79479436
2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide
CID 143038199
N-benzyl-2-bromo-N-(2-phenoxyphenyl)acetamide
CID 71490575
N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide
CID 43037548
2-[3-methoxypropanoyl(methyl)amino]benzoic acid
CID 55023389
2-(N-ethyl-2-phenoxyanilino)acetic acid
CID 100522605
N-methyl-2-nitro-N-(2-phenoxyphenyl)benzamide
CID 60606388
3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
CID 28795107
N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide
CID 884755
N,N-diethyl-3-(N-methylsulfonyl-2-phenoxyanilino)propanamide
CID 113146440

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide (CID 60622495) is 2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide is COCCOCC(=O)N(C)c1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide?
The InChIKey is AJHWZYSDJKBWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-19(18(20)14-22-13-12-21-2)16-10-6-7-11-17(16)23-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3.
What are the key properties of 2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide?
2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide has a molecular weight of 315.37 g/mol, XLogP of 3.10, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 60622495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).