2-[2-[4-[(4-acetamidophenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[4-[(4-acetamidophenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-[(4-acetamidophenyl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-[(4-acetamidophenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[4-[(4-acetamidophenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[4-(4-acetamidobenzyl)-1,4-diazepan-1-yl]-2-keto-ethoxy]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H28N4O4/c1-17(28)25-19-9-7-18(8-10-19)15-26-11-4-12-27(14-13-26)22(29)16-31-21-6-3-2-5-20(21)23(24)30/h2-3,5-10H,4,11-16H2,1H3,(H2,24,30)(H,25,28)