2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C26H25N3O4/c27-24(30)17-33-23-11-4-2-9-21(23)25(31)28-20-14-12-19(13-15-20)26(32)29-16-6-5-8-18-7-1-3-10-22(18)29/h1-4,7,9-15H,5-6,8,16-17H2,(H2,27,30)(H,28,31)