2-(4-acetamidophenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H28N4O4/c1-17(28)24-19-5-3-18(4-6-19)15-23(30)26(2)16-22(29)25-20-7-9-21(10-8-20)27-11-13-31-14-12-27/h3-10H,11-16H2,1-2H3,(H,24,28)(H,25,29)