N-cyclopropyl-2-[2-(3-ethylphenoxy)ethanoylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC(=O)NC2CC2

InChI

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