(2S)-N-methyl-3-phenyl-2-[(4-phenylmethoxyphenyl)methylamino]propanamide

Systemtic Name: (2S)-N-methyl-3-phenyl-2-[(4-phenylmethoxyphenyl)methylamino]propanamide Openeye Name: (2S)-2-[(4-benzyloxyphenyl)methylamino]-N-methyl-3-phenyl-propanamide CAS Name: (2S)-N-methyl-3-phenyl-2-[(4-phenylmethoxyphenyl)methylamino]propanamide IUPAC Name: (2S)-N-methyl-3-phenyl-2-[(4-phenylmethoxyphenyl)methylamino]propanamide Traditional Name: (2S)-2-[(4-benzoxybenzyl)amino]-N-methyl-3-phenyl-propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=CC=C1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-25-24(27)23(16-19-8-4-2-5-9-19)26-17-20-12-14-22(15-13-20)28-18-21-10-6-3-7-11-21/h2-15,23,26H,16-18H2,1H3,(H,25,27)/t23-/m0/s1