1-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c1-13-4-9-17(23-2)16(12-13)21-18(22)19(10-3-11-19)14-5-7-15(20)8-6-14/h4-9,12H,3,10-11H2,1-2H3,(H,21,22)