4-[(3-methylphenyl)methylcarbamoylamino]butanoate

Systemtic Name: 4-[(3-methylphenyl)methylcarbamoylamino]butanoate Openeye Name: 4-(m-tolylmethylcarbamoylamino)butanoate CAS Name: 4-[[[(3-methylphenyl)methylamino]-oxomethyl]amino]butanoate IUPAC Name: 4-[(3-methylphenyl)methylcarbamoylamino]butanoate Traditional Name: 4-[(3-methylbenzyl)carbamoylamino]butyrate Formula: C13H17N2O3- MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)NCCCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-10-4-2-5-11(8-10)9-15-13(18)14-7-3-6-12(16)17/h2,4-5,8H,3,6-7,9H2,1H3,(H,16,17)(H2,14,15,18)/p-1