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

Systemtic Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-cyclohexyl-benzamide Openeye Name: 2-[[(Z)-2-acetamido-3-(o-tolyl)prop-2-enoyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[(Z)-2-acetamido-3-(o-tolyl)acryloyl]amino]-N-cyclohexyl-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)\NC(=O)C

InChI

InChI=1S/C25H29N3O3/c1-17-10-6-7-11-19(17)16-23(26-18(2)29)25(31)28-22-15-9-8-14-21(22)24(30)27-20-12-4-3-5-13-20/h6-11,14-16,20H,3-5,12-13H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)/b23-16-