2-[methyl-(phenylmethyl)amino]-N-[(2S)-1-oxidanyl-1,1-diphenyl-propan-2-yl]propanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[(2S)-1-oxidanyl-1,1-diphenyl-propan-2-yl]propanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(1S)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]propanamide CAS Name: N-[(2S)-1-hydroxy-1,1-diphenylpropan-2-yl]-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(2S)-1-hydroxy-1,1-diphenylpropan-2-yl]propanamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(1S)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]propionamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N(C)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C(C)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O2/c1-20(28(3)19-22-13-7-4-8-14-22)25(29)27-21(2)26(30,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,20-21,30H,19H2,1-3H3,(H,27,29)/t20?,21-/m0/s1