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

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(2-methoxyphenoxy)acetyl]-methyl-amino]-N-propyl-acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C15H22N2O4/c1-4-9-16-14(18)10-17(2)15(19)11-21-13-8-6-5-7-12(13)20-3/h5-8H,4,9-11H2,1-3H3,(H,16,18)