2-chloranyl-N-cyclohexyl-5-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H27ClN2O3/c1-2-30-20-12-8-17(9-13-20)10-15-23(28)26-19-11-14-22(25)21(16-19)24(29)27-18-6-4-3-5-7-18/h8-16,18H,2-7H2,1H3,(H,26,28)(H,27,29)/b15-10+