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

Systemtic Name: methyl 2-[2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonyl-methyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)-methyl-amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(3-chloro-4-ethoxy-5-methoxybenzoyl)-methylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)-methyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C21H23ClN2O6 MolecularWeight: 434.87012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)OC)OC

InChI

InChI=1S/C21H23ClN2O6/c1-5-30-19-15(22)10-13(11-17(19)28-3)20(26)24(2)12-18(25)23-16-9-7-6-8-14(16)21(27)29-4/h6-11H,5,12H2,1-4H3,(H,23,25)