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

Systemtic Name: 4-butyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)cyclohexanecarboxamide CAS Name: 4-butyl-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-(5-ethyl-6-keto-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=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C26H32N2O3/c1-3-5-8-18-11-13-19(14-12-18)25(29)27-20-15-16-23-21(17-20)26(30)28(4-2)22-9-6-7-10-24(22)31-23/h6-7,9-10,15-19H,3-5,8,11-14H2,1-2H3,(H,27,29)