2-[(3,4-dimethylphenyl)-(phenylmethyl)amino]ethanoate

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylmethyl)amino]ethanoate Openeye Name: 2-(N-benzyl-3,4-dimethyl-anilino)acetate CAS Name: 2-(3,4-dimethyl-N-(phenylmethyl)anilino)acetate IUPAC Name: 2-(N-benzyl-3,4-dimethylanilino)acetate Traditional Name: 2-(N-benzyl-3,4-dimethyl-anilino)acetate Formula: C17H18NO2- MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13-8-9-16(10-14(13)2)18(12-17(19)20)11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,19,20)/p-1