N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide

C19H23NO2 — CID 134054246

IUPACN-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide
SMILESCc1ccc(C(C)N(C)C(=O)COCc2ccccc2)cc1
InChIInChI=1S/C19H23NO2/c1-15-9-11-18(12-10-15)16(2)20(3)19(21)14-22-13-17-7-5-4-6-8-17/h4-12,16H,13-14H2,1-3H3
InChIKeyYWJZROGOAVDLNK-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.73
Rot. Bonds6

About N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide

N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide (PubChem CID 134054246) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide
PubChem CID134054246
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide
SMILESCc1ccc(C(C)N(C)C(=O)COCc2ccccc2)cc1
InChIInChI=1S/C19H23NO2/c1-15-9-11-18(12-10-15)16(2)20(3)19(21)14-22-13-17-7-5-4-6-8-17/h4-12,16H,13-14H2,1-3H3
InChIKeyYWJZROGOAVDLNK-UHFFFAOYSA-N
XLogP3.73
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
CID 134054231
N-methyl-4-phenylmethoxy-N-[(1S)-1-pyridin-4-ylethyl]butanamide
CID 94347343
N-methyl-N-[1-(4-methylphenyl)ethyl]benzamide
CID 60737715
2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
CID 134054389
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride
CID 120669222
2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide
CID 91645134
3-methyl-1-phenylmethoxybutan-2-one
CID 22953611
2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide
CID 78809223
[2-[methyl(1-phenylethyl)amino]-2-oxoethyl] 3-(methoxymethyl)benzoate
CID 55385966
N-methyl-2-(4-methyl-2-nitrophenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 8564408
N-methyl-3-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)propanamide
CID 78799694
[2-[methyl(1-phenylethyl)amino]-2-oxoethyl] 4-(hydroxymethyl)benzoate
CID 46810880

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide?
The IUPAC name of N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide (CID 134054246) is N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide.
What is the SMILES notation for N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide?
The canonical SMILES for N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide is Cc1ccc(C(C)N(C)C(=O)COCc2ccccc2)cc1.
What is the InChIKey of N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide?
The InChIKey is YWJZROGOAVDLNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-15-9-11-18(12-10-15)16(2)20(3)19(21)14-22-13-17-7-5-4-6-8-17/h4-12,16H,13-14H2,1-3H3.
What are the key properties of N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide?
N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide has a molecular weight of 297.40 g/mol, XLogP of 3.73, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide is sourced from PubChem (CID 134054246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).