N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C3CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@@H](C3CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClNO3/c1-25-17-8-9-18-15(12-26-19(18)11-17)10-20(24)23-21(13-2-3-13)14-4-6-16(22)7-5-14/h4-9,11-13,21H,2-3,10H2,1H3,(H,23,24)/t21-/m0/s1