4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(3-ethoxypropyl)benzamide Openeye Name: 4-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-(3-ethoxypropyl)benzamide CAS Name: 4-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-(3-ethoxypropyl)benzamide Traditional Name: 4-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-(3-ethoxypropyl)benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C22H25N3O5/c1-3-30-14-6-13-23-21(28)16-9-11-17(12-10-16)25-22(29)20(27)18-7-4-5-8-19(18)24-15(2)26/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,23,28)(H,24,26)(H,25,29)