methyl 4-chloranyl-3-[2-[(2-propoxyphenyl)amino]ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-[(2-propoxyphenyl)amino]ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-(2-propoxyanilino)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[1-oxo-2-(2-propoxyanilino)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-(2-propoxyanilino)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(2-propoxyanilino)acetyl]amino]benzoic acid methyl ester Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-3-10-26-17-7-5-4-6-15(17)21-12-18(23)22-16-11-13(19(24)25-2)8-9-14(16)20/h4-9,11,21H,3,10,12H2,1-2H3,(H,22,23)