2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)CC(=O)NCCOC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)CC(=O)NCCOC)C

InChI

InChI=1S/C17H27N3O3/c1-5-14-8-6-7-13(2)17(14)19-16(22)12-20(3)11-15(21)18-9-10-23-4/h6-8H,5,9-12H2,1-4H3,(H,18,21)(H,19,22)