N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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