3-[(4-methylphenyl)carbamoylamino]butanoic acid

Systemtic Name: 3-[(4-methylphenyl)carbamoylamino]butanoic acid Openeye Name: 3-(p-tolylcarbamoylamino)butanoic acid CAS Name: 3-[[(4-methylanilino)-oxomethyl]amino]butanoic acid IUPAC Name: 3-[(4-methylphenyl)carbamoylamino]butanoic acid Traditional Name: 3-(p-tolylcarbamoylamino)butyric acid Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(C)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(C)CC(=O)O

InChI

InChI=1S/C12H16N2O3/c1-8-3-5-10(6-4-8)14-12(17)13-9(2)7-11(15)16/h3-6,9H,7H2,1-2H3,(H,15,16)(H2,13,14,17)