4-[2-(2-methylphenyl)ethanoylamino]butanoate

Systemtic Name: 4-[2-(2-methylphenyl)ethanoylamino]butanoate Openeye Name: 4-[[2-(o-tolyl)acetyl]amino]butanoate CAS Name: 4-[[2-(2-methylphenyl)-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-(2-methylphenyl)acetyl]amino]butanoate Traditional Name: 4-[[2-(o-tolyl)acetyl]amino]butyrate Formula: C13H16NO3- MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C13H17NO3/c1-10-5-2-3-6-11(10)9-12(15)14-8-4-7-13(16)17/h2-3,5-6H,4,7-9H2,1H3,(H,14,15)(H,16,17)/p-1