(2S)-2-azanyl-2-phenyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: (2S)-2-azanyl-2-phenyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: (2S)-2-amino-N-benzyl-N-isopropyl-2-phenyl-acetamide CAS Name: (2S)-2-amino-2-phenyl-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: (2S)-2-amino-N-benzyl-2-phenyl-N-propan-2-ylacetamide Traditional Name: (2S)-2-amino-N-benzyl-N-isopropyl-2-phenyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14(2)20(13-15-9-5-3-6-10-15)18(21)17(19)16-11-7-4-8-12-16/h3-12,14,17H,13,19H2,1-2H3/t17-/m0/s1