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

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-[oxo-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C26H23N3O5/c27-24(31)16-34-23-10-4-2-7-20(23)25(32)28-18-13-11-17(12-14-18)26(33)29-15-5-9-22(30)19-6-1-3-8-21(19)29/h1-4,6-8,10-14H,5,9,15-16H2,(H2,27,31)(H,28,32)