methyl 4-[[2-(3,4-dimethoxyphenyl)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(3,4-dimethoxyphenyl)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]benzoate Traditional Name: 4-[(homoveratroylamino)methyl]benzoic acid methyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-23-16-9-6-14(10-17(16)24-2)11-18(21)20-12-13-4-7-15(8-5-13)19(22)25-3/h4-10H,11-12H2,1-3H3,(H,20,21)