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

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acrylamide Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC)OC

InChI

InChI=1S/C22H26ClNO5/c1-6-29-18-9-7-16(13-19(18)26-3)14-24(2)21(25)10-8-15-11-17(23)22(28-5)20(12-15)27-4/h7-13H,6,14H2,1-5H3/b10-8+