3-(4-methoxyphenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-phenylethyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO2/c1-14(16-6-4-3-5-7-16)19-18(20)13-10-15-8-11-17(21-2)12-9-15/h3-9,11-12,14H,10,13H2,1-2H3,(H,19,20)