2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H27N3O3/c1-13-5-7-16(8-6-13)19-17(22)11-20(4)18(23)12-21-9-14(2)24-15(3)10-21/h5-8,14-15H,9-12H2,1-4H3,(H,19,22)