(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[(2R)-2-phenylpropyl]amino]ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[(2R)-2-phenylpropyl]amino]ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[(2R)-2-phenylpropyl]amino]acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[[(2R)-2-phenylpropyl]amino]acetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[[(2R)-2-phenylpropyl]amino]acetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[(2R)-2-phenylpropyl]amino]acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NC[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-18-14-15-23(29-3)22(16-18)27-25(28)24(21-12-8-5-9-13-21)26-17-19(2)20-10-6-4-7-11-20/h4-16,19,24,26H,17H2,1-3H3,(H,27,28)/t19-,24-/m0/s1