(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-phenyl-acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-18(2)24(20-11-7-5-8-12-20)28-25(21-13-9-6-10-14-21)26(29)27-22-17-19(3)15-16-23(22)30-4/h5-18,24-25,28H,1-4H3,(H,27,29)/t24-,25-/m0/s1