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

Systemtic Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanoyl]amino]benzamide CAS Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoyl]amino]benzamide Traditional Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butanoyl]amino]benzamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)N)OC1

InChI

InChI=1S/C20H20N2O5/c21-20(25)13-2-5-15(6-3-13)22-19(24)9-7-16(23)14-4-8-17-18(12-14)27-11-1-10-26-17/h2-6,8,12H,1,7,9-11H2,(H2,21,25)(H,22,24)