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

Systemtic Name: N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butanamide Openeye Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butanamide CAS Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,3-dimethylbutanamide IUPAC Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,3-dimethylbutanamide Traditional Name: N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butyramide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCCC3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C21H30N2O3/c1-21(2,3)12-19(24)22-16-9-10-18-15(11-16)13-23(20(25)14-26-18)17-7-5-4-6-8-17/h9-11,17H,4-8,12-14H2,1-3H3,(H,22,24)