2-[(2,3-dimethylphenyl)-[(2-methoxyphenyl)methyl]amino]ethanoate

Systemtic Name: 2-[(2,3-dimethylphenyl)-[(2-methoxyphenyl)methyl]amino]ethanoate Openeye Name: 2-[N-[(2-methoxyphenyl)methyl]-2,3-dimethyl-anilino]acetate CAS Name: 2-[N-[(2-methoxyphenyl)methyl]-2,3-dimethylanilino]acetate IUPAC Name: 2-[N-[(2-methoxyphenyl)methyl]-2,3-dimethylanilino]acetate Traditional Name: 2-(2,3-dimethyl-N-o-anisyl-anilino)acetate Formula: C18H20NO3- MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC=CC=C2OC)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC=CC=C2OC)CC(=O)[O-])C

InChI

InChI=1S/C18H21NO3/c1-13-7-6-9-16(14(13)2)19(12-18(20)21)11-15-8-4-5-10-17(15)22-3/h4-10H,11-12H2,1-3H3,(H,20,21)/p-1