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

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H24N2O3/c1-4-16-7-5-6-8-18(16)22-19(23)12-21-20(24)13-25-17-10-9-14(2)15(3)11-17/h5-11H,4,12-13H2,1-3H3,(H,21,24)(H,22,23)