5-[(4-methoxyphenyl)amino]pentanoate

Systemtic Name: 5-[(4-methoxyphenyl)amino]pentanoate Openeye Name: 5-(4-methoxyanilino)pentanoate CAS Name: 5-(4-methoxyanilino)pentanoate IUPAC Name: 5-(4-methoxyanilino)pentanoate Traditional Name: 5-(p-anisidino)valerate Formula: C12H16NO3- MolecularWeight: 222.26034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCCCCC(=O)[O-]

InChI

InChI=1S/C12H17NO3/c1-16-11-7-5-10(6-8-11)13-9-3-2-4-12(14)15/h5-8,13H,2-4,9H2,1H3,(H,14,15)/p-1