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

Systemtic Name: N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methoxy-ethanamide Openeye Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methoxy-acetamide CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methoxyacetamide IUPAC Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methoxyacetamide Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methoxy-acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)COC)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)COC)C(=O)N1

InChI

InChI=1S/C14H18N2O4/c1-3-9-7-20-12-5-4-10(15-13(17)8-19-2)6-11(12)14(18)16-9/h4-6,9H,3,7-8H2,1-2H3,(H,15,17)(H,16,18)