N-(4-butan-2-yl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide

Systemtic Name: N-(4-butan-2-yl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Openeye Name: N-(2-ethyl-3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide CAS Name: N-(4-butan-2-yl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(4-butan-2-yl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Traditional Name: N-(2-ethyl-3-keto-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)C(C)CC

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)C(C)CC

InChI

InChI=1S/C21H30N2O3/c1-4-14(3)23-13-16-12-17(22-20(24)15-8-6-7-9-15)10-11-19(16)26-18(5-2)21(23)25/h10-12,14-15,18H,4-9,13H2,1-3H3,(H,22,24)