2-[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]-N-propyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O4/c1-3-12-21-19(23)13-22-20(24)14-25-16-8-10-18(11-9-16)26-17-6-4-15(2)5-7-17/h4-11H,3,12-14H2,1-2H3,(H,21,23)(H,22,24)