(E)-3-(3,4-diethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-m-anisyl-N-methyl-acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C22H27NO4/c1-5-26-20-12-10-17(15-21(20)27-6-2)11-13-22(24)23(3)16-18-8-7-9-19(14-18)25-4/h7-15H,5-6,16H2,1-4H3/b13-11+