2-[(3-methoxyphenyl)-[(4-methoxyphenyl)methyl]amino]ethanoate

Systemtic Name: 2-[(3-methoxyphenyl)-[(4-methoxyphenyl)methyl]amino]ethanoate Openeye Name: 2-[3-methoxy-N-[(4-methoxyphenyl)methyl]anilino]acetate CAS Name: 2-[3-methoxy-N-[(4-methoxyphenyl)methyl]anilino]acetate IUPAC Name: 2-[3-methoxy-N-[(4-methoxyphenyl)methyl]anilino]acetate Traditional Name: 2-(3-methoxy-N-p-anisyl-anilino)acetate Formula: C17H18NO4- MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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