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

Systemtic Name: 3-cyclohexyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Openeye Name: 3-cyclohexyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide CAS Name: 3-cyclohexyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Traditional Name: 3-cyclohexyl-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c25-21(13-10-15-6-2-1-3-7-15)23-16-11-12-19-17(14-16)22(26)24-18-8-4-5-9-20(18)27-19/h4-5,8-9,11-12,14-15H,1-3,6-7,10,13H2,(H,23,25)(H,24,26)