2-[2-(2,6-dimethylphenoxy)ethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-methyl-amino]-N-propyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)COC1=C(C=CC=C1C)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)COC1=C(C=CC=C1C)C

InChI

InChI=1S/C16H24N2O3/c1-5-9-17-14(19)10-18(4)15(20)11-21-16-12(2)7-6-8-13(16)3/h6-8H,5,9-11H2,1-4H3,(H,17,19)