3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 3-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 3-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 3-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 3-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C23H28N4O4/c1-4-27(5-2)14-13-24-22(30)17-9-8-10-18(15-17)26-23(31)21(29)19-11-6-7-12-20(19)25-16(3)28/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,30)(H,25,28)(H,26,31)