N-(4-chlorophenyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C19H18ClNO2/c1-11-8-12(2)18-14(10-23-19(18)13(11)3)9-17(22)21-16-6-4-15(20)5-7-16/h4-8,10H,9H2,1-3H3,(H,21,22)