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

Systemtic Name: N-(4-butan-2-yl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Openeye Name: N-(3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide CAS Name: N-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide IUPAC Name: N-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Traditional Name: N-(3-keto-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)C3CC3)OCC1=O

Isomeric SMILES

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)C3CC3)OCC1=O

InChI

InChI=1S/C17H22N2O3/c1-3-11(2)19-9-13-8-14(18-17(21)12-4-5-12)6-7-15(13)22-10-16(19)20/h6-8,11-12H,3-5,9-10H2,1-2H3,(H,18,21)