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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-17-9-8-14-20(15-17)24-22(25)21-16-23(21,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,21H,16H2,1H3,(H,24,25)/t21-/m1/s1