4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

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

InChI

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