N-cyclopropyl-2-[2-(2-methoxyphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2-methoxyphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2-methoxyphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2-methoxyphenoxy)acetyl]-methyl-amino]acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C15H20N2O4/c1-17(9-14(18)16-11-7-8-11)15(19)10-21-13-6-4-3-5-12(13)20-2/h3-6,11H,7-10H2,1-2H3,(H,16,18)