2-[(4-aminophenyl)-pentanoyl-amino]ethanoate

Systemtic Name: 2-[(4-aminophenyl)-pentanoyl-amino]ethanoate Openeye Name: 2-(4-amino-N-pentanoyl-anilino)acetate CAS Name: 2-[4-amino-N-(1-oxopentyl)anilino]acetate IUPAC Name: 2-(4-amino-N-pentanoylanilino)acetate Traditional Name: 2-(4-amino-N-valeryl-anilino)acetate Formula: C13H17N2O3- MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC(=O)[O-])C1=CC=C(C=C1)N

Isomeric SMILES

CCCCC(=O)N(CC(=O)[O-])C1=CC=C(C=C1)N

InChI

InChI=1S/C13H18N2O3/c1-2-3-4-12(16)15(9-13(17)18)11-7-5-10(14)6-8-11/h5-8H,2-4,9,14H2,1H3,(H,17,18)/p-1