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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2-chlorophenyl)propionamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO2/c1-13(18-12-15-7-3-5-9-17(15)23-18)21-19(22)11-10-14-6-2-4-8-16(14)20/h2-9,12-13H,10-11H2,1H3,(H,21,22)