4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanoyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,4-dioxobutyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butanoyl]amino]-N-p-phenetyl-benzamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C28H28N2O6/c1-2-34-23-11-9-22(10-12-23)30-28(33)19-4-7-21(8-5-19)29-27(32)15-13-24(31)20-6-14-25-26(18-20)36-17-3-16-35-25/h4-12,14,18H,2-3,13,15-17H2,1H3,(H,29,32)(H,30,33)