2-[(2,4-dimethoxyphenyl)-(phenylmethyl)amino]ethanoate

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(phenylmethyl)amino]ethanoate Openeye Name: 2-(N-benzyl-2,4-dimethoxy-anilino)acetate CAS Name: 2-(2,4-dimethoxy-N-(phenylmethyl)anilino)acetate IUPAC Name: 2-(N-benzyl-2,4-dimethoxyanilino)acetate Traditional Name: 2-(N-benzyl-2,4-dimethoxy-anilino)acetate Formula: C17H18NO4- MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC2=CC=CC=C2)CC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC2=CC=CC=C2)CC(=O)[O-])OC

InChI

InChI=1S/C17H19NO4/c1-21-14-8-9-15(16(10-14)22-2)18(12-17(19)20)11-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,19,20)/p-1