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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)Cl)CC(=O)N2CCOCC2

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)Cl)CC(=O)N2CCOCC2

InChI

InChI=1S/C16H22ClN3O3/c1-19(12-16(22)20-6-8-23-9-7-20)11-15(21)18-10-13-2-4-14(17)5-3-13/h2-5H,6-12H2,1H3,(H,18,21)