(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(diphenylmethyl)propanamide

Systemtic Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(diphenylmethyl)propanamide Openeye Name: (2R)-N-benzhydryl-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide CAS Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-benzhydryl-2-[cyclopropyl(p-anisyl)amino]propionamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C27H30N2O2/c1-20(29(24-15-16-24)19-21-13-17-25(31-2)18-14-21)27(30)28-26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,17-18,20,24,26H,15-16,19H2,1-2H3,(H,28,30)/t20-/m1/s1