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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-(3-methylphenyl)amino]ethanoate Openeye Name: 2-[N-[(4-methoxyphenyl)methyl]-3-methyl-anilino]acetate CAS Name: 2-[N-[(4-methoxyphenyl)methyl]-3-methylanilino]acetate IUPAC Name: 2-[N-[(4-methoxyphenyl)methyl]-3-methylanilino]acetate Traditional Name: 2-(3-methyl-N-p-anisyl-anilino)acetate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C17H19NO3/c1-13-4-3-5-15(10-13)18(12-17(19)20)11-14-6-8-16(21-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,19,20)/p-1