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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2-methoxyphenyl)propionamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C20H21NO3/c1-14(19-13-16-8-4-6-10-18(16)24-19)21-20(22)12-11-15-7-3-5-9-17(15)23-2/h3-10,13-14H,11-12H2,1-2H3,(H,21,22)