(2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-17-14-15-18(2)22(16-17)26-24(27)23(21-12-8-5-9-13-21)25-19(3)20-10-6-4-7-11-20/h4-16,19,23,25H,1-3H3,(H,26,27)/t19-,23+/m1/s1