methyl 5-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C18H18ClNO5/c1-23-16-8-3-12(9-15(16)18(22)24-2)10-20-17(21)11-25-14-6-4-13(19)5-7-14/h3-9H,10-11H2,1-2H3,(H,20,21)