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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-6-27-21-12-9-18(15-22(21)28-7-2)10-13-23(25)24(4)16-19-14-17(3)8-11-20(19)26-5/h8-15H,6-7,16H2,1-5H3/b13-10+