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

Systemtic Name: 2-methoxy-N-[4-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-methoxy-N-[4-[oxo-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-(5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methoxy-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H22N2O4/c1-31-23-11-5-3-8-20(23)24(29)26-18-14-12-17(13-15-18)25(30)27-16-6-10-22(28)19-7-2-4-9-21(19)27/h2-5,7-9,11-15H,6,10,16H2,1H3,(H,26,29)