N-[(4-chlorophenyl)methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)Cl)C

InChI

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