2-[2-(2,6-dimethylphenoxy)ethanoyl-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-isopropyl-amino]acetamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-propan-2-ylamino]acetamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-isopropyl-amino]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(CC(=O)N)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(CC(=O)N)C(C)C

InChI

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