2-[(3,4-dimethoxyphenyl)methyl-phenyl-amino]ethanoate

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-phenyl-amino]ethanoate Openeye Name: 2-[N-[(3,4-dimethoxyphenyl)methyl]anilino]acetate CAS Name: 2-[N-[(3,4-dimethoxyphenyl)methyl]anilino]acetate IUPAC Name: 2-[N-[(3,4-dimethoxyphenyl)methyl]anilino]acetate Traditional Name: 2-(N-veratrylanilino)acetate Formula: C17H18NO4- MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC(=O)[O-])C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC(=O)[O-])C2=CC=CC=C2)OC

InChI

InChI=1S/C17H19NO4/c1-21-15-9-8-13(10-16(15)22-2)11-18(12-17(19)20)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,20)/p-1