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

Systemtic Name: N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3-methoxy-benzamide Openeye Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-methoxy-benzamide CAS Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-methoxybenzamide IUPAC Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-methoxybenzamide Traditional Name: N-(4-cyclohexyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)-3-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=C3)OC)C4CCCCC4

Isomeric SMILES

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

InChI

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