N-(4-methylphenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-(p-tolyl)cyclobutanecarboxamide CAS Name: N-(4-methylphenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(4-methylphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-(p-tolyl)cyclobutanecarboxamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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