4-butyl-N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)cyclohexanecarboxamide CAS Name: 4-butyl-N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)cyclohexanecarboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)N(C3=O)C

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)N(C3=O)C

InChI

InChI=1S/C26H32N2O3/c1-4-5-6-18-8-10-19(11-9-18)25(29)27-20-12-14-23-21(16-20)26(30)28(3)22-15-17(2)7-13-24(22)31-23/h7,12-16,18-19H,4-6,8-11H2,1-3H3,(H,27,29)