2-methyl-N-[4-[(4-oxidanylidene-3,5-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(4-oxidanylidene-3,5-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-(4-oxo-3,5-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-(4-oxo-3,5-dihydro-2H-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(4-oxo-3,5-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-(4-keto-3,5-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(=O)CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(=O)CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3/c1-17-6-2-4-8-22(17)24(29)26-20-12-10-18(11-13-20)25(30)27-15-14-21(28)16-19-7-3-5-9-23(19)27/h2-13H,14-16H2,1H3,(H,26,29)