2-[[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(2,6-dimethylmorpholin-4-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[1-(2,6-dimethyl-4-morpholinyl)-1-oxopropan-2-yl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[1-(2,6-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(2,6-dimethylmorpholino)-2-keto-1-methyl-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)N2CC(OC(C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)N2CC(OC(C2)C)C

InChI

InChI=1S/C20H31N3O3/c1-6-17-9-7-8-10-18(17)21-19(24)13-22(5)16(4)20(25)23-11-14(2)26-15(3)12-23/h7-10,14-16H,6,11-13H2,1-5H3,(H,21,24)