N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]benzamide

Systemtic Name: N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]benzamide Openeye Name: N-[4-[1-(allylcarbamoyl)cyclohexyl]phenyl]benzamide CAS Name: N-[4-[1-[oxo-(prop-2-enylamino)methyl]cyclohexyl]phenyl]benzamide IUPAC Name: N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]benzamide Traditional Name: N-[4-[1-(allylcarbamoyl)cyclohexyl]phenyl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-2-17-24-22(27)23(15-7-4-8-16-23)19-11-13-20(14-12-19)25-21(26)18-9-5-3-6-10-18/h2-3,5-6,9-14H,1,4,7-8,15-17H2,(H,24,27)(H,25,26)