2-[[4-(pentanoylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(pentanoylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(pentanoylamino)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]amino]acetate IUPAC Name: 2-[[4-(pentanoylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(valerylamino)benzoyl]amino]acetate Formula: C14H17N2O4- MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-2-3-4-12(17)16-11-7-5-10(6-8-11)14(20)15-9-13(18)19/h5-8H,2-4,9H2,1H3,(H,15,20)(H,16,17)(H,18,19)/p-1