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

Systemtic Name: 2-ethoxy-N-[4-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2-ethoxy-N-[4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-ethoxy-N-[4-[oxo-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-ethoxy-N-[4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-ethoxy-N-[4-(5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(=O)C4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(=O)C4=CC=CC=C43

InChI

InChI=1S/C26H24N2O4/c1-2-32-24-12-6-4-9-21(24)25(30)27-19-15-13-18(14-16-19)26(31)28-17-7-11-23(29)20-8-3-5-10-22(20)28/h3-6,8-10,12-16H,2,7,11,17H2,1H3,(H,27,30)