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

Systemtic Name: N-(4-butan-2-yl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-methoxy-ethanamide Openeye Name: 2-methoxy-N-(2-methyl-3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)acetamide CAS Name: N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methoxyacetamide IUPAC Name: N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methoxyacetamide Traditional Name: N-(3-keto-2-methyl-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-methoxy-acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)COC)OC(C1=O)C

Isomeric SMILES

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)COC)OC(C1=O)C

InChI

InChI=1S/C17H24N2O4/c1-5-11(2)19-9-13-8-14(18-16(20)10-22-4)6-7-15(13)23-12(3)17(19)21/h6-8,11-12H,5,9-10H2,1-4H3,(H,18,20)