methyl 2-[2-[2-(2,4-dimethylphenoxy)ethanoyl-methyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-(2,4-dimethylphenoxy)ethanoyl-methyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[[2-(2,4-dimethylphenoxy)acetyl]-methyl-amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(2,4-dimethylphenoxy)acetyl]-methylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[[2-(2,4-dimethylphenoxy)acetyl]-methyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)OC)C

InChI

InChI=1S/C21H24N2O5/c1-14-9-10-18(15(2)11-14)28-13-20(25)23(3)12-19(24)22-17-8-6-5-7-16(17)21(26)27-4/h5-11H,12-13H2,1-4H3,(H,22,24)