2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[[(Z)-2-acetamido-3-(o-tolyl)prop-2-enoyl]amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[[(Z)-2-acetamido-3-(o-tolyl)acryloyl]amino]-N-cyclohexyl-N-methyl-benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)\NC(=O)C

InChI

InChI=1S/C26H31N3O3/c1-18-11-7-8-12-20(18)17-24(27-19(2)30)25(31)28-23-16-10-9-15-22(23)26(32)29(3)21-13-5-4-6-14-21/h7-12,15-17,21H,4-6,13-14H2,1-3H3,(H,27,30)(H,28,31)/b24-17-