N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(p-tolyl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(p-tolyl)propionamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H21NO2/c1-14-7-9-16(10-8-14)11-12-20(22)21-15(2)19-13-17-5-3-4-6-18(17)23-19/h3-10,13,15H,11-12H2,1-2H3,(H,21,22)