3-[4-methoxy-3-(3-methoxypropoxy)phenyl]-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide

Systemtic Name: 3-[4-methoxy-3-(3-methoxypropoxy)phenyl]-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide Openeye Name: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-[4-methoxy-3-(3-methoxypropoxy)phenyl]-N-methyl-propanamide CAS Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-[4-methoxy-3-(3-methoxypropoxy)phenyl]-N-methylpropanamide IUPAC Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-[4-methoxy-3-(3-methoxypropoxy)phenyl]-N-methylpropanamide Traditional Name: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-[4-methoxy-3-(3-methoxypropoxy)phenyl]-N-methyl-propionamide Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)CCC2=CC(=C(C=C2)OC)OCCCOC

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)CCC2=CC(=C(C=C2)OC)OCCCOC

InChI

InChI=1S/C24H33NO5/c1-18(24(27)20-9-6-5-7-10-20)25(2)23(26)14-12-19-11-13-21(29-4)22(17-19)30-16-8-15-28-3/h5-7,9-11,13,17-18,24,27H,8,12,14-16H2,1-4H3/t18-,24+/m0/s1