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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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