(2S)-2-azanyl-N-methyl-3-phenyl-N-(1-phenylpropan-2-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-methyl-3-phenyl-N-(1-phenylpropan-2-yl)propanamide Openeye Name: (2S)-2-amino-N-methyl-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-methyl-3-phenyl-N-(1-phenylpropan-2-yl)propanamide IUPAC Name: (2S)-2-amino-N-methyl-3-phenyl-N-(1-phenylpropan-2-yl)propanamide Traditional Name: (2S)-2-amino-N-methyl-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C19H24N2O/c1-15(13-16-9-5-3-6-10-16)21(2)19(22)18(20)14-17-11-7-4-8-12-17/h3-12,15,18H,13-14,20H2,1-2H3/t15?,18-/m0/s1