4-[(4-methylphenyl)carbamoylamino]butanoate

Systemtic Name: 4-[(4-methylphenyl)carbamoylamino]butanoate Openeye Name: 4-(p-tolylcarbamoylamino)butanoate CAS Name: 4-[[(4-methylanilino)-oxomethyl]amino]butanoate IUPAC Name: 4-[(4-methylphenyl)carbamoylamino]butanoate Traditional Name: 4-(p-tolylcarbamoylamino)butyrate Formula: C12H15N2O3- MolecularWeight: 235.2591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-9-4-6-10(7-5-9)14-12(17)13-8-2-3-11(15)16/h4-7H,2-3,8H2,1H3,(H,15,16)(H2,13,14,17)/p-1