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

Systemtic Name: (2S)-2-[(3-methoxyphenyl)methyl]-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide Openeye Name: (2S)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-[(3-methoxyphenyl)methyl]-N-methyl-butanamide CAS Name: (2S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-[(3-methoxyphenyl)methyl]-N-methylbutanamide IUPAC Name: (2S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-[(3-methoxyphenyl)methyl]-N-methylbutanamide Traditional Name: (2S)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-m-anisyl-N-methyl-butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-5-18(14-17-10-9-13-20(15-17)26-4)22(25)23(3)16(2)21(24)19-11-7-6-8-12-19/h6-13,15-16,18,21,24H,5,14H2,1-4H3/t16-,18+,21+/m1/s1