2-[(3-methoxyphenyl)amino]ethanoic acid

Systemtic Name: 2-[(3-methoxyphenyl)amino]ethanoic acid Openeye Name: 2-(3-methoxyanilino)acetic acid CAS Name: 2-(3-methoxyanilino)acetic acid IUPAC Name: 2-(3-methoxyanilino)acetic acid Traditional Name: 2-(m-anisidino)acetic acid Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)O

InChI

InChI=1S/C9H11NO3/c1-13-8-4-2-3-7(5-8)10-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12)