N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O4/c1-12-20-14-10-13(6-7-16(14)26-12)21-18(23)11-22-15-4-2-3-5-17(15)25-9-8-19(22)24/h2-7,10H,8-9,11H2,1H3,(H,21,23)