methyl 3-[2-[2-(3,4-dimethylphenyl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(3,4-dimethylphenyl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(3,4-dimethylphenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(3,4-dimethylphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(3,4-dimethylphenyl)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(3,4-dimethylphenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-13-5-7-16(9-15(13)3)10-20(24)27-12-19(23)22-18-11-17(21(25)26-4)8-6-14(18)2/h5-9,11H,10,12H2,1-4H3,(H,22,23)