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

Systemtic Name: N-heptan-2-yl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(1-methylhexyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-heptan-2-yl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-heptan-2-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-(1-methylhexyl)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-3-4-5-8-14(2)19-17(21)13-20-15-9-6-7-10-16(15)23-12-11-18(20)22/h6-7,9-10,14H,3-5,8,11-13H2,1-2H3,(H,19,21)