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

Systemtic Name: N-cyclopropyl-2-[2-(2,6-dimethylphenoxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H20N2O3/c1-10-4-3-5-11(2)15(10)20-9-14(19)16-8-13(18)17-12-6-7-12/h3-5,12H,6-9H2,1-2H3,(H,16,19)(H,17,18)