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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C21H22ClNO2/c1-13(2)18-10-19-16(12-25-20(19)8-14(18)3)9-21(24)23-11-15-4-6-17(22)7-5-15/h4-8,10,12-13H,9,11H2,1-3H3,(H,23,24)