N-(4-chlorophenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)Cl

InChI

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