2-azanyl-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-phenyl-propanamide CAS Name: 2-amino-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-phenylpropanamide IUPAC Name: 2-amino-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-phenylpropanamide Traditional Name: 2-amino-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-phenyl-propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-14(18(22)16-11-7-4-8-12-16)21(2)19(23)17(20)13-15-9-5-3-6-10-15/h3-12,14,17-18,22H,13,20H2,1-2H3/t14-,17?,18+/m0/s1