3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide

Systemtic Name: 3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: 3-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 3-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 3-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 3-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C25H27N3O4/c1-17(29)27-22-13-6-5-12-21(22)23(30)25(32)28-20-11-7-10-19(16-20)24(31)26-15-14-18-8-3-2-4-9-18/h5-8,10-13,16H,2-4,9,14-15H2,1H3,(H,26,31)(H,27,29)(H,28,32)