(1R)-2,2-bis(3-methylphenyl)-N-naphthalen-1-yl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(3-methylphenyl)-N-naphthalen-1-yl-cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-bis(m-tolyl)-N-(1-naphthyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-bis(3-methylphenyl)-N-(1-naphthalenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-bis(3-methylphenyl)-N-naphthalen-1-ylcyclopropane-1-carboxamide Traditional Name: (1R)-2,2-bis(m-tolyl)-N-(1-naphthyl)cyclopropanecarboxamide Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC2C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(C[C@H]2C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)C

InChI

InChI=1S/C28H25NO/c1-19-8-5-12-22(16-19)28(23-13-6-9-20(2)17-23)18-25(28)27(30)29-26-15-7-11-21-10-3-4-14-24(21)26/h3-17,25H,18H2,1-2H3,(H,29,30)/t25-/m0/s1