2-[(3-methoxyphenyl)-[(2-methoxyphenyl)methyl]amino]ethanoate

Systemtic Name: 2-[(3-methoxyphenyl)-[(2-methoxyphenyl)methyl]amino]ethanoate Openeye Name: 2-[3-methoxy-N-[(2-methoxyphenyl)methyl]anilino]acetate CAS Name: 2-[3-methoxy-N-[(2-methoxyphenyl)methyl]anilino]acetate IUPAC Name: 2-[3-methoxy-N-[(2-methoxyphenyl)methyl]anilino]acetate Traditional Name: 2-(3-methoxy-N-o-anisyl-anilino)acetate Formula: C17H18NO4- MolecularWeight: 300.32912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC2=CC=CC=C2OC)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N(CC2=CC=CC=C2OC)CC(=O)[O-]

InChI

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