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

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4,5-dimethoxy-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4,5-dimethoxy-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)acrylamide Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO5/c1-14(2)13-30-23-17(24)10-16(11-21(23)29-6)7-8-22(26)25-18-12-20(28-5)19(27-4)9-15(18)3/h7-12,14H,13H2,1-6H3,(H,25,26)/b8-7+