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

Systemtic Name: (E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-(4-ethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-(4-ethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-3-(4-ethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-3-(4-ethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-3-p-phenetyl-acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C22H27NO4/c1-6-27-19-10-7-17(8-11-19)9-12-22(24)23(3)15-18-14-21(26-5)20(25-4)13-16(18)2/h7-14H,6,15H2,1-5H3/b12-9+