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

Systemtic Name: N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C23H26N2O3/c1-28-21-14-8-5-9-17(21)15-16-22(26)25-20-13-7-6-12-19(20)23(27)24-18-10-3-2-4-11-18/h5-9,12-16,18H,2-4,10-11H2,1H3,(H,24,27)(H,25,26)/b16-15+