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

Systemtic Name: 2-[(2-chlorophenyl)-[(4-methoxyphenyl)methyl]amino]ethanoate Openeye Name: 2-[2-chloro-N-[(4-methoxyphenyl)methyl]anilino]acetate CAS Name: 2-[2-chloro-N-[(4-methoxyphenyl)methyl]anilino]acetate IUPAC Name: 2-[2-chloro-N-[(4-methoxyphenyl)methyl]anilino]acetate Traditional Name: 2-(2-chloro-N-p-anisyl-anilino)acetate Formula: C16H15ClNO3- MolecularWeight: 304.7482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=CC=C2Cl

InChI

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