(2R)-N-(3-methoxyphenyl)-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]acetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]acetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CN[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-18(19-10-5-3-6-11-19)17-25-23(20-12-7-4-8-13-20)24(27)26-21-14-9-15-22(16-21)28-2/h3-16,18,23,25H,17H2,1-2H3,(H,26,27)/t18-,23-/m1/s1