N-(6-methylheptan-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(6-methylheptan-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(6-methylheptan-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(6-methylheptan-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-14(2)7-6-8-15(3)20-18(22)13-21-16-9-4-5-10-17(16)24-12-11-19(21)23/h4-5,9-10,14-15H,6-8,11-13H2,1-3H3,(H,20,22)