2-[2-(2,4-dimethylphenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethylphenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)C

InChI

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