(E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4,5-dimethoxy-2-methylphenyl)-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4,5-dimethoxy-2-methylphenyl)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2C)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2C)OC)OC)OCC

InChI

InChI=1S/C23H29NO5/c1-6-12-29-19-10-8-17(14-22(19)28-7-2)9-11-23(25)24-18-15-21(27-5)20(26-4)13-16(18)3/h8-11,13-15H,6-7,12H2,1-5H3,(H,24,25)/b11-9+