2-cyclohexyl-N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)ethanamide Openeye Name: N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-cyclohexyl-acetamide CAS Name: 2-cyclohexyl-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)acetamide Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2-cyclohexyl-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)CC3CCCCC3)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)CC3CCCCC3)N(C1=O)CC=C)C

InChI

InChI=1S/C22H30N2O3/c1-4-12-24-18-11-10-17(14-19(18)27-15-22(2,3)21(24)26)23-20(25)13-16-8-6-5-7-9-16/h4,10-11,14,16H,1,5-9,12-13,15H2,2-3H3,(H,23,25)