methyl 3-[(3,4-dimethoxyphenyl)methylcarbamoylamino]benzoate

Systemtic Name: methyl 3-[(3,4-dimethoxyphenyl)methylcarbamoylamino]benzoate Openeye Name: methyl 3-[(3,4-dimethoxyphenyl)methylcarbamoylamino]benzoate CAS Name: 3-[[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(3,4-dimethoxyphenyl)methylcarbamoylamino]benzoate Traditional Name: 3-(veratrylcarbamoylamino)benzoic acid methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)NC2=CC=CC(=C2)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)NC2=CC=CC(=C2)C(=O)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-23-15-8-7-12(9-16(15)24-2)11-19-18(22)20-14-6-4-5-13(10-14)17(21)25-3/h4-10H,11H2,1-3H3,(H2,19,20,22)