N-cyclopropyl-2-[2-(2-propoxyphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2-propoxyphenoxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2-propoxyphenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2-propoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2-propoxyphenoxy)acetyl]amino]acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H22N2O4/c1-2-9-21-13-5-3-4-6-14(13)22-11-16(20)17-10-15(19)18-12-7-8-12/h3-6,12H,2,7-11H2,1H3,(H,17,20)(H,18,19)