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

Systemtic Name: 2-cyclopentyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide CAS Name: 2-cyclopentyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Traditional Name: 2-cyclopentyl-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H20N2O3/c23-19(11-13-5-1-2-6-13)21-14-9-10-17-15(12-14)20(24)22-16-7-3-4-8-18(16)25-17/h3-4,7-10,12-13H,1-2,5-6,11H2,(H,21,23)(H,22,24)