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

Systemtic Name: methyl 2-[(2-methoxyphenyl)amino]ethanoate Openeye Name: methyl 2-(2-methoxyanilino)acetate CAS Name: 2-(2-methoxyanilino)acetic acid methyl ester IUPAC Name: methyl 2-(2-methoxyanilino)acetate Traditional Name: 2-(o-anisidino)acetic acid methyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)OC

InChI

InChI=1S/C10H13NO3/c1-13-9-6-4-3-5-8(9)11-7-10(12)14-2/h3-6,11H,7H2,1-2H3