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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC(=O)[O-])C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC(=O)[O-])C2=CC=CC=C2OC

InChI

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