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

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

Systemtic Name:N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzamide
Openeye Name:N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide
CAS Name:N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide
IUPAC Name:N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide
Traditional Name:N-(4-cyclohexyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)benzamide
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3)C4CCCCC4


Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3)C4CCCCC4


InChI

InChI=1S/C23H26N2O3/c1-16-23(27)25(20-10-6-3-7-11-20)15-18-14-19(12-13-21(18)28-16)24-22(26)17-8-4-2-5-9-17/h2,4-5,8-9,12-14,16,20H,3,6-7,10-11,15H2,1H3,(H,24,26)


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