1-(3-methylphenyl)-N-phenyl-cyclobutane-1-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-phenyl-cyclobutane-1-carboxamide Openeye Name: 1-(m-tolyl)-N-phenyl-cyclobutanecarboxamide CAS Name: 1-(3-methylphenyl)-N-phenyl-1-cyclobutanecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-phenylcyclobutane-1-carboxamide Traditional Name: 1-(m-tolyl)-N-phenyl-cyclobutanecarboxamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14-7-5-8-15(13-14)18(11-6-12-18)17(20)19-16-9-3-2-4-10-16/h2-5,7-10,13H,6,11-12H2,1H3,(H,19,20)