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

Systemtic Name: N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butanamide Openeye Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butanamide CAS Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,3-dimethylbutanamide IUPAC Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,3-dimethylbutanamide Traditional Name: N-(4-cyclohexyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butyramide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC(C)(C)C)C3CCCCC3

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC(C)(C)C)C3CCCCC3

InChI

InChI=1S/C22H32N2O3/c1-15-21(26)24(18-8-6-5-7-9-18)14-16-12-17(10-11-19(16)27-15)23-20(25)13-22(2,3)4/h10-12,15,18H,5-9,13-14H2,1-4H3,(H,23,25)