(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acrylamide Formula: C25H27NO4 MolecularWeight: 405.48618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

InChI=1S/C25H27NO4/c1-5-30-24-15-18(7-12-23(24)29-4)8-13-25(27)26(2)17-19-6-9-21-16-22(28-3)11-10-20(21)14-19/h6-16H,5,17H2,1-4H3/b13-8+