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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C22H27NO4/c1-15-7-9-19(25-4)17(11-15)8-10-22(24)23(3)14-18-13-21(27-6)20(26-5)12-16(18)2/h7-13H,14H2,1-6H3/b10-8+