2-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]-N-ethylacetamide Traditional Name: 2-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H24N2O4/c1-4-21-19(23)12-25-17-9-6-16(7-10-17)22-20(24)13-26-18-8-5-14(2)15(3)11-18/h5-11H,4,12-13H2,1-3H3,(H,21,23)(H,22,24)