2-(cyclohex-3-en-1-ylcarbonylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(cyclohex-3-en-1-ylcarbonylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(cyclohex-3-ene-1-carbonylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[[1-cyclohex-3-enyl(oxo)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(cyclohex-3-ene-1-carbonylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(cyclohex-3-ene-1-carbonylamino)-N-(1-phenylethyl)benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCC=CC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCC=CC3

InChI

InChI=1S/C22H24N2O2/c1-16(17-10-4-2-5-11-17)23-22(26)19-14-8-9-15-20(19)24-21(25)18-12-6-3-7-13-18/h2-6,8-11,14-16,18H,7,12-13H2,1H3,(H,23,26)(H,24,25)