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

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methoxyphenyl)amino]ethanoate Openeye Name: 2-[N-[(3-chlorophenyl)methyl]-4-methoxy-anilino]acetate CAS Name: 2-[N-[(3-chlorophenyl)methyl]-4-methoxyanilino]acetate IUPAC Name: 2-[N-[(3-chlorophenyl)methyl]-4-methoxyanilino]acetate Traditional Name: 2-(N-(3-chlorobenzyl)-4-methoxy-anilino)acetate Formula: C16H15ClNO3- MolecularWeight: 304.7482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c1-21-15-7-5-14(6-8-15)18(11-16(19)20)10-12-3-2-4-13(17)9-12/h2-9H,10-11H2,1H3,(H,19,20)/p-1