(1S)-N-(4-methoxyphenyl)-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-(4-methoxyphenyl)-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-(4-methoxyphenyl)-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-(4-methoxyphenyl)-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-(4-methoxyphenyl)-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-(4-methoxyphenyl)-2,2-diphenyl-cyclopropanecarboxamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-26-20-14-12-19(13-15-20)24-22(25)21-16-23(21,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,16H2,1H3,(H,24,25)/t21-/m1/s1