(E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4,5-dimethoxy-2-methylphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4,5-dimethoxy-2-methylphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC)OC)OC

InChI

InChI=1S/C23H29NO5/c1-15(2)14-29-19-9-7-17(12-21(19)27-5)8-10-23(25)24-18-13-22(28-6)20(26-4)11-16(18)3/h7-13,15H,14H2,1-6H3,(H,24,25)/b10-8+