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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC(=O)[O-])C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC(=O)[O-])C2=CC=CC=C2OC

InChI

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