1-(2-chlorophenyl)-2-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-2-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(2-chlorophenyl)-2-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(2-chlorophenyl)-2-[2-(4-methoxy-3-methylphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(2-chlorophenyl)-2-[2-(4-methoxy-3-methylphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(2-chlorophenyl)-2-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclopropanecarboxamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC2CC2(C3=CC=CC=C3Cl)C(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCC2CC2(C3=CC=CC=C3Cl)C(=O)N)OC

InChI

InChI=1S/C20H22ClNO2/c1-13-11-14(8-10-18(13)24-2)7-9-15-12-20(15,19(22)23)16-5-3-4-6-17(16)21/h3-6,8,10-11,15H,7,9,12H2,1-2H3,(H2,22,23)