4-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[(E)-3-o-phenetylacryloyl]amino]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O4/c1-3-31-22-10-6-4-8-18(22)14-17-24(28)26-20-15-12-19(13-16-20)25(29)27-21-9-5-7-11-23(21)30-2/h4-17H,3H2,1-2H3,(H,26,28)(H,27,29)/b17-14+