2-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(E)-3-(3,5-dimethoxyphenyl)acryloyl]amino]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H24N2O4/c1-30-20-14-19(15-21(16-20)31-2)12-13-24(28)27-23-11-7-6-10-22(23)25(29)26-17-18-8-4-3-5-9-18/h3-16H,17H2,1-2H3,(H,26,29)(H,27,28)/b13-12+