N-(4-acetamidophenyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N2O2/c1-14-5-3-6-16(13-14)20(11-4-12-20)19(24)22-18-9-7-17(8-10-18)21-15(2)23/h3,5-10,13H,4,11-12H2,1-2H3,(H,21,23)(H,22,24)