N-[3-[2-(3,5-dimethylphenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[2-(3,5-dimethylphenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)COC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)COC)C

InChI

InChI=1S/C19H22N2O4/c1-13-7-14(2)9-17(8-13)25-12-19(23)21-16-6-4-5-15(10-16)20-18(22)11-24-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)