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

Systemtic Name: N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-methoxy-benzamide Openeye Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methoxy-benzamide CAS Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methoxybenzamide IUPAC Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methoxybenzamide Traditional Name: N-(4-cyclohexyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)-2-methoxy-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OC)C4CCCCC4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OC)C4CCCCC4

InChI

InChI=1S/C24H28N2O4/c1-16-24(28)26(19-8-4-3-5-9-19)15-17-14-18(12-13-21(17)30-16)25-23(27)20-10-6-7-11-22(20)29-2/h6-7,10-14,16,19H,3-5,8-9,15H2,1-2H3,(H,25,27)