2-[(3,5-dimethylphenyl)-[(3-methoxyphenyl)methyl]amino]ethanoate

Systemtic Name: 2-[(3,5-dimethylphenyl)-[(3-methoxyphenyl)methyl]amino]ethanoate Openeye Name: 2-[N-[(3-methoxyphenyl)methyl]-3,5-dimethyl-anilino]acetate CAS Name: 2-[N-[(3-methoxyphenyl)methyl]-3,5-dimethylanilino]acetate IUPAC Name: 2-[N-[(3-methoxyphenyl)methyl]-3,5-dimethylanilino]acetate Traditional Name: 2-(N-m-anisyl-3,5-dimethyl-anilino)acetate Formula: C18H20NO3- MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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