(2S)-2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-butanamide CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbutanamide IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbutanamide Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-butyramide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)OC)C(=O)N(C)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-6-18(17-12-13-19(26-4)20(14-17)27-5)22(25)23(3)15(2)21(24)16-10-8-7-9-11-16/h7-15,18,21,24H,6H2,1-5H3/t15-,18-,21+/m0/s1