3-(2,5-dimethoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]propanamide

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]propanamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]propanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCC2=C(C=CC(=C2)OC)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCC2=C(C=CC(=C2)OC)OC)OC

InChI

InChI=1S/C24H33NO5/c1-16(2)15-30-22-10-7-18(14-23(22)29-6)17(3)25-24(26)12-8-19-13-20(27-4)9-11-21(19)28-5/h7,9-11,13-14,16-17H,8,12,15H2,1-6H3,(H,25,26)