4-[2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-2-keto-ethoxy]benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H24N4O5/c1-3-25(20(28)13-30-18-10-4-15(5-11-18)21(22)29)12-19(27)24-17-8-6-16(7-9-17)23-14(2)26/h4-11H,3,12-13H2,1-2H3,(H2,22,29)(H,23,26)(H,24,27)