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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C21H23NO5/c1-14-4-5-17(10-15(14)2)11-20(24)27-13-19(23)22-12-16-6-8-18(9-7-16)21(25)26-3/h4-10H,11-13H2,1-3H3,(H,22,23)