N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C14H18N2O4/c1-19-11-4-6-12(7-5-11)20-9-14(18)15-8-13(17)16-10-2-3-10/h4-7,10H,2-3,8-9H2,1H3,(H,15,18)(H,16,17)