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

Systemtic Name: 3-acetamido-N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-[1-(benzofuran-2-yl)ethyl]-3-(4-chlorophenyl)propanamide CAS Name: 3-acetamido-N-[1-(2-benzofuranyl)ethyl]-3-(4-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-[1-(benzofuran-2-yl)ethyl]-3-(4-chlorophenyl)propionamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C21H21ClN2O3/c1-13(20-11-16-5-3-4-6-19(16)27-20)23-21(26)12-18(24-14(2)25)15-7-9-17(22)10-8-15/h3-11,13,18H,12H2,1-2H3,(H,23,26)(H,24,25)