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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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