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

Systemtic Name: 2-[(3-methoxyphenyl)-[(2-methylphenyl)methyl]amino]ethanoate Openeye Name: 2-[3-methoxy-N-(o-tolylmethyl)anilino]acetate CAS Name: 2-[3-methoxy-N-[(2-methylphenyl)methyl]anilino]acetate IUPAC Name: 2-[3-methoxy-N-[(2-methylphenyl)methyl]anilino]acetate Traditional Name: 2-(3-methoxy-N-(2-methylbenzyl)anilino)acetate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(=O)[O-])C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CN(CC(=O)[O-])C2=CC(=CC=C2)OC

InChI

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