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

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-24(21(27)14-16-2-4-17(22)5-3-16)15-20(26)23-18-6-8-19(9-7-18)25-10-12-28-13-11-25/h2-9H,10-15H2,1H3,(H,23,26)