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

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-phenethyl-acetamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-phenethylacetamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-phenethylacetamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-phenethyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NCCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H28N4O3/c1-3-26(15-21(28)23-14-13-18-7-5-4-6-8-18)16-22(29)25-20-11-9-19(10-12-20)24-17(2)27/h4-12H,3,13-16H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)