(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amoxyphenyl)-3-(4-butoxy-3-ethoxy-phenyl)acrylamide Formula: C26H35NO4 MolecularWeight: 425.5604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCCCC)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCCCC)OCC

InChI

InChI=1S/C26H35NO4/c1-4-7-9-19-30-23-14-12-22(13-15-23)27-26(28)17-11-21-10-16-24(31-18-8-5-2)25(20-21)29-6-3/h10-17,20H,4-9,18-19H2,1-3H3,(H,27,28)/b17-11+