N-(4-methylphenyl)-2,3-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-2,3-diphenyl-cyclopropane-1-carboxamide Openeye Name: 2,3-diphenyl-N-(p-tolyl)cyclopropanecarboxamide CAS Name: N-(4-methylphenyl)-2,3-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-(4-methylphenyl)-2,3-diphenylcyclopropane-1-carboxamide Traditional Name: 2,3-diphenyl-N-(p-tolyl)cyclopropanecarboxamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-16-12-14-19(15-13-16)24-23(25)22-20(17-8-4-2-5-9-17)21(22)18-10-6-3-7-11-18/h2-15,20-22H,1H3,(H,24,25)