2-cyclopentyl-N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)acetamide CAS Name: 2-cyclopentyl-N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)acetamide Traditional Name: 2-cyclopentyl-N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CC3CCCC3)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CC3CCCC3)OCC(C1=O)(C)C

InChI

InChI=1S/C21H30N2O3/c1-4-11-23-17-10-9-16(22-19(24)12-15-7-5-6-8-15)13-18(17)26-14-21(2,3)20(23)25/h9-10,13,15H,4-8,11-12,14H2,1-3H3,(H,22,24)