N-[(4Z)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxyimino-butyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(4Z)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxyimino-butyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(4Z)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxyimino-butyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(4Z)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxyiminobutyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(4Z)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxyiminobutyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(4Z)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroximino-butyl]-2-(4-propionylphenoxy)acetamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCC(=NO)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC/C(=N/O)/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C24H28N2O6/c1-2-21(27)17-6-9-19(10-7-17)32-16-24(28)25-12-3-5-20(26-29)18-8-11-22-23(15-18)31-14-4-13-30-22/h6-11,15,29H,2-5,12-14,16H2,1H3,(H,25,28)/b26-20-