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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

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