4-[(3-methoxyphenyl)amino]butanoate

Systemtic Name: 4-[(3-methoxyphenyl)amino]butanoate Openeye Name: 4-(3-methoxyanilino)butanoate CAS Name: 4-(3-methoxyanilino)butanoate IUPAC Name: 4-(3-methoxyanilino)butanoate Traditional Name: 4-(m-anisidino)butyrate Formula: C11H14NO3- MolecularWeight: 208.23376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NCCCC(=O)[O-]

InChI

InChI=1S/C11H15NO3/c1-15-10-5-2-4-9(8-10)12-7-3-6-11(13)14/h2,4-5,8,12H,3,6-7H2,1H3,(H,13,14)/p-1