(E)-N-(3,4-dimethoxyphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C24H31NO5/c1-5-6-7-8-15-30-21-12-9-18(16-22(21)28-3)10-14-24(26)25-19-11-13-20(27-2)23(17-19)29-4/h9-14,16-17H,5-8,15H2,1-4H3,(H,25,26)/b14-10+