2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)acryloyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C26H26N2O4/c1-18(19-10-5-4-6-11-19)27-26(30)21-13-7-8-14-22(21)28-24(29)17-16-20-12-9-15-23(31-2)25(20)32-3/h4-18H,1-3H3,(H,27,30)(H,28,29)/b17-16+