(1R,2S)-2-[[(3-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-[[(3-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-[[benzyl-[(3-methoxyphenyl)methyl]amino]methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-[[(3-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-[[benzyl-[(3-methoxyphenyl)methyl]amino]methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-[[benzyl(m-anisyl)amino]methyl]-1-phenyl-cyclopropanecarboxamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2CC2(C3=CC=CC=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C[C@H]2C[C@@]2(C3=CC=CC=C3)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-30-24-14-8-11-21(15-24)18-28(17-20-9-4-2-5-10-20)19-23-16-26(23,25(27)29)22-12-6-3-7-13-22/h2-15,23H,16-19H2,1H3,(H2,27,29)/t23-,26+/m1/s1