methyl 2-[2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonyl-methyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonyl-methyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)-methyl-amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(3-chloro-5-ethoxy-4-propoxybenzoyl)-methylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)-methyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C23H27ClN2O6 MolecularWeight: 462.92328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)OC)OCC

InChI

InChI=1S/C23H27ClN2O6/c1-5-11-32-21-17(24)12-15(13-19(21)31-6-2)22(28)26(3)14-20(27)25-18-10-8-7-9-16(18)23(29)30-4/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,25,27)