2-cyclohexyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide CAS Name: 2-cyclohexyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Traditional Name: 2-cyclohexyl-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H22N2O3/c24-20(12-14-6-2-1-3-7-14)22-15-10-11-18-16(13-15)21(25)23-17-8-4-5-9-19(17)26-18/h4-5,8-11,13-14H,1-3,6-7,12H2,(H,22,24)(H,23,25)