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

Systemtic Name: N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butanamide Openeye Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butanamide CAS Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenylbutanamide IUPAC Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenylbutanamide Traditional Name: N-(4-cyclohexyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butyramide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N(C3)C4CCCCC4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N(C3)C4CCCCC4)C

InChI

InChI=1S/C26H32N2O3/c1-3-23(19-10-6-4-7-11-19)25(29)27-21-14-15-24-20(16-21)17-28(26(30)18(2)31-24)22-12-8-5-9-13-22/h4,6-7,10-11,14-16,18,22-23H,3,5,8-9,12-13,17H2,1-2H3,(H,27,29)