3-(2-chlorophenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-propionamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O3/c1-25(22(28)11-6-17-4-2-3-5-20(17)23)16-21(27)24-18-7-9-19(10-8-18)26-12-14-29-15-13-26/h2-5,7-10H,6,11-16H2,1H3,(H,24,27)