N-cyclopropyl-2-[2-(3,4-dimethylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dimethylphenoxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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