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

Systemtic Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]-methyl-amino]-N-cyclohexyl-benzamide Openeye Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]-methyl-amino]-N-cyclohexyl-benzamide CAS Name: 2-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-methylamino]-N-cyclohexylbenzamide IUPAC Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]-methylamino]-N-cyclohexylbenzamide Traditional Name: 2-[[(E)-3-(2-chlorophenyl)acryloyl]-methyl-amino]-N-cyclohexyl-benzamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN2O2/c1-26(22(27)16-15-17-9-5-7-13-20(17)24)21-14-8-6-12-19(21)23(28)25-18-10-3-2-4-11-18/h5-9,12-16,18H,2-4,10-11H2,1H3,(H,25,28)/b16-15+