2-(4-ethanoylphenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-acetylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H21NO3/c1-13(17-6-4-5-7-18(17)23-3)20-19(22)12-15-8-10-16(11-9-15)14(2)21/h4-11,13H,12H2,1-3H3,(H,20,22)