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

Systemtic Name: N-(4-butan-2-yl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-methoxy-ethanamide Openeye Name: 2-methoxy-N-(3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)acetamide CAS Name: N-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methoxyacetamide IUPAC Name: N-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methoxyacetamide Traditional Name: N-(3-keto-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-methoxy-acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-4-11(2)18-8-12-7-13(17-15(19)9-21-3)5-6-14(12)22-10-16(18)20/h5-7,11H,4,8-10H2,1-3H3,(H,17,19)