2-(5-oxidanylidene-2-phenyl-2,3-dihydro-1,4-benzoxazepin-4-yl)ethanamide

Systemtic Name: 2-(5-oxidanylidene-2-phenyl-2,3-dihydro-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: 2-(5-oxo-2-phenyl-2,3-dihydro-1,4-benzoxazepin-4-yl)acetamide CAS Name: 2-(5-oxo-2-phenyl-2,3-dihydro-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: 2-(5-oxo-2-phenyl-2,3-dihydro-1,4-benzoxazepin-4-yl)acetamide Traditional Name: 2-(5-keto-2-phenyl-2,3-dihydro-1,4-benzoxazepin-4-yl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C(=O)N1CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2C(=O)N1CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c18-16(20)11-19-10-15(12-6-2-1-3-7-12)22-14-9-5-4-8-13(14)17(19)21/h1-9,15H,10-11H2,(H2,18,20)