N-[(2-chlorophenyl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H18ClNO2/c1-12-7-8-16-15(11-23-19(16)13(12)2)9-18(22)21-10-14-5-3-4-6-17(14)20/h3-8,11H,9-10H2,1-2H3,(H,21,22)