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

Systemtic Name: methyl 3-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]benzoate Openeye Name: methyl 3-[[(3,4-dimethoxybenzoyl)amino]methyl]benzoate CAS Name: 3-[[[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[(3,4-dimethoxybenzoyl)amino]methyl]benzoate Traditional Name: 3-[(veratroylamino)methyl]benzoic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)OC)OC

InChI

InChI=1S/C18H19NO5/c1-22-15-8-7-13(10-16(15)23-2)17(20)19-11-12-5-4-6-14(9-12)18(21)24-3/h4-10H,11H2,1-3H3,(H,19,20)