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N-(4-cyclohexyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzamide

N-(4-cyclohexyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzamide

Systemtic Name:N-(4-cyclohexyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzamide
Openeye Name:N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide
CAS Name:N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide
IUPAC Name:N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide
Traditional Name:N-(4-cyclohexyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)benzamide
Formula: C24H28N2O3
MolecularWeight: 392.49072
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3)C4CCCCC4


Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3)C4CCCCC4


InChI

InChI=1S/C24H28N2O3/c1-2-21-24(28)26(20-11-7-4-8-12-20)16-18-15-19(13-14-22(18)29-21)25-23(27)17-9-5-3-6-10-17/h3,5-6,9-10,13-15,20-21H,2,4,7-8,11-12,16H2,1H3,(H,25,27)


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