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

Systemtic Name: 4-[[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,4-dioxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C23H26N2O5/c1-24-23(28)17-6-4-16(5-7-17)15-25(2)22(27)11-9-19(26)18-8-10-20-21(14-18)30-13-3-12-29-20/h4-8,10,14H,3,9,11-13,15H2,1-2H3,(H,24,28)