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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acrylamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25NO4/c1-15-6-9-18(24-3)17(12-15)14-22(2)21(23)11-8-16-7-10-19(25-4)20(13-16)26-5/h6-13H,14H2,1-5H3/b11-8+