2-[2-(3-methylphenoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-propyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=CC(=C1)C

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=CC(=C1)C

InChI

InChI=1S/C14H20N2O3/c1-3-7-15-13(17)9-16-14(18)10-19-12-6-4-5-11(2)8-12/h4-6,8H,3,7,9-10H2,1-2H3,(H,15,17)(H,16,18)