N-(2-methylphenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(o-tolyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(2-methylphenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(2-methylphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(o-tolyl)-1-phenyl-cyclobutanecarboxamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCC2)C3=CC=CC=C3

InChI

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