(E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-butoxy-3-methoxy-benzyl)-3-p-phenetyl-acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C23H29NO4/c1-4-6-15-28-21-13-9-19(16-22(21)26-3)17-24-23(25)14-10-18-7-11-20(12-8-18)27-5-2/h7-14,16H,4-6,15,17H2,1-3H3,(H,24,25)/b14-10+