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

Systemtic Name: (2S)-2-azanyl-3-(3-methoxyphenyl)-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(3-methoxyphenyl)-N-methyl-propanamide CAS Name: (2S)-2-amino-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-3-(3-methoxyphenyl)-N-methylpropanamide IUPAC Name: (2S)-2-amino-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-3-(3-methoxyphenyl)-N-methylpropanamide Traditional Name: (2S)-2-amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(3-methoxyphenyl)-N-methyl-propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-14(19(23)16-9-5-4-6-10-16)22(2)20(24)18(21)13-15-8-7-11-17(12-15)25-3/h4-12,14,18-19,23H,13,21H2,1-3H3/t14-,18+,19+/m1/s1