N-(4-acetamidophenyl)-2-[[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(2-acetylanilino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2-acetylanilino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(2-acetylanilino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(2-acetylanilino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C22H26N4O4/c1-4-26(14-22(30)25-20-8-6-5-7-19(20)15(2)27)13-21(29)24-18-11-9-17(10-12-18)23-16(3)28/h5-12H,4,13-14H2,1-3H3,(H,23,28)(H,24,29)(H,25,30)