2-[(2,5-dimethoxyphenyl)-(phenylmethyl)amino]ethanoate

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(phenylmethyl)amino]ethanoate Openeye Name: 2-(N-benzyl-2,5-dimethoxy-anilino)acetate CAS Name: 2-(2,5-dimethoxy-N-(phenylmethyl)anilino)acetate IUPAC Name: 2-(N-benzyl-2,5-dimethoxyanilino)acetate Traditional Name: 2-(N-benzyl-2,5-dimethoxy-anilino)acetate Formula: C17H18NO4- MolecularWeight: 300.32912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC2=CC=CC=C2)CC(=O)[O-]

InChI

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