2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-propyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-8-16-13(18)9-17-14(19)10-20-15-11(2)6-5-7-12(15)3/h5-7H,4,8-10H2,1-3H3,(H,16,18)(H,17,19)