methyl 3-[2-[2-(2-methoxy-5-methyl-phenyl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(2-methoxy-5-methyl-phenyl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(2-methoxy-5-methyl-phenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(2-methoxy-5-methylphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(2-methoxy-5-methylphenyl)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(2-methoxy-5-methyl-phenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-13-5-8-18(26-3)16(9-13)11-20(24)28-12-19(23)22-17-10-15(21(25)27-4)7-6-14(17)2/h5-10H,11-12H2,1-4H3,(H,22,23)