2-[(4-chlorophenyl)methyl-(4-methoxyphenyl)amino]ethanoic acid

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methoxyphenyl)amino]ethanoic acid Openeye Name: 2-[N-[(4-chlorophenyl)methyl]-4-methoxy-anilino]acetic acid CAS Name: 2-[N-[(4-chlorophenyl)methyl]-4-methoxyanilino]acetic acid IUPAC Name: 2-[N-[(4-chlorophenyl)methyl]-4-methoxyanilino]acetic acid Traditional Name: 2-(N-(4-chlorobenzyl)-4-methoxy-anilino)acetic acid Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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