4-[3-(3-methylphenoxy)propanoylamino]butanoate

Systemtic Name: 4-[3-(3-methylphenoxy)propanoylamino]butanoate Openeye Name: 4-[3-(3-methylphenoxy)propanoylamino]butanoate CAS Name: 4-[[3-(3-methylphenoxy)-1-oxopropyl]amino]butanoate IUPAC Name: 4-[3-(3-methylphenoxy)propanoylamino]butanoate Traditional Name: 4-[3-(3-methylphenoxy)propanoylamino]butyrate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-11-4-2-5-12(10-11)19-9-7-13(16)15-8-3-6-14(17)18/h2,4-5,10H,3,6-9H2,1H3,(H,15,16)(H,17,18)/p-1