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

Systemtic Name: N-(3-methylbutan-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C(=O)CCOC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)NC(=O)CN1C(=O)CCOC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O3/c1-11(2)12(3)17-15(19)10-18-13-6-4-5-7-14(13)21-9-8-16(18)20/h4-7,11-12H,8-10H2,1-3H3,(H,17,19)