3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide

C19H23NO2 — CID 133161337

IUPAC3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide
SMILESCOc1ccc(CCC(=O)NC(C)c2ccccc2)cc1C
InChIInChI=1S/C19H23NO2/c1-14-13-16(9-11-18(14)22-3)10-12-19(21)20-15(2)17-7-5-4-6-8-17/h4-9,11,13,15H,10,12H2,1-3H3,(H,20,21)
InChIKeyNWNFASYNWPHJFA-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.81
Rot. Bonds6

About 3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide

3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide (PubChem CID 133161337) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide.

Molecular Properties

Compound Name3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide
PubChem CID133161337
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide
SMILESCOc1ccc(CCC(=O)NC(C)c2ccccc2)cc1C
InChIInChI=1S/C19H23NO2/c1-14-13-16(9-11-18(14)22-3)10-12-19(21)20-15(2)17-7-5-4-6-8-17/h4-9,11,13,15H,10,12H2,1-3H3,(H,20,21)
InChIKeyNWNFASYNWPHJFA-UHFFFAOYSA-N
XLogP3.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(4-methoxy-3-methylphenyl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide
CID 100595887
N-[(1R)-1-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
CID 9330254
N-(2,4-dimethylpentan-3-yl)-3-(4-methoxy-3-methylphenyl)propanamide
CID 100749422
3-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 133160279
3-(3-chloro-4-methylphenyl)-N-(1-phenylethyl)propanamide
CID 42925205
N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1R)-1-phenylethyl]butanediamide
CID 7301185
3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(1-phenylethyl)propanamide
CID 5166106
3-(3-amino-4-propan-2-yloxyphenyl)-N-(1-phenylethyl)propanamide
CID 82152706
3-(4-methoxy-3-methylphenyl)-N-[(1R)-1-[4-[(3S)-3-methylpiperidin-1-yl]phenyl]ethyl]propanamide
CID 125054267
3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide
CID 132763053
(2R)-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-2-phenylacetic acid
CID 119367699
N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide
CID 43886279

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide?
The IUPAC name of 3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide (CID 133161337) is 3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide.
What is the SMILES notation for 3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide?
The canonical SMILES for 3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide is COc1ccc(CCC(=O)NC(C)c2ccccc2)cc1C.
What is the InChIKey of 3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide?
The InChIKey is NWNFASYNWPHJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-14-13-16(9-11-18(14)22-3)10-12-19(21)20-15(2)17-7-5-4-6-8-17/h4-9,11,13,15H,10,12H2,1-3H3,(H,20,21).
What are the key properties of 3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide?
3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide has a molecular weight of 297.40 g/mol, XLogP of 3.81, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-3-methylphenyl)-N-(1-phenylethyl)propanamide is sourced from PubChem (CID 133161337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).