(1R,2R)-2-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-[[benzyl(p-tolylmethyl)amino]methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-2-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-[[benzyl-[(4-methylphenyl)methyl]amino]methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-[[benzyl-(4-methylbenzyl)amino]methyl]-1-phenyl-cyclopropanecarboxamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2CC2(C3=CC=CC=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C[C@@H]2C[C@@]2(C3=CC=CC=C3)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-20-12-14-22(15-13-20)18-28(17-21-8-4-2-5-9-21)19-24-16-26(24,25(27)29)23-10-6-3-7-11-23/h2-15,24H,16-19H2,1H3,(H2,27,29)/t24-,26-/m0/s1