4-[2-(3-methoxyphenyl)ethanoylamino]butanoate

Systemtic Name: 4-[2-(3-methoxyphenyl)ethanoylamino]butanoate Openeye Name: 4-[[2-(3-methoxyphenyl)acetyl]amino]butanoate CAS Name: 4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-(3-methoxyphenyl)acetyl]amino]butanoate Traditional Name: 4-[[2-(3-methoxyphenyl)acetyl]amino]butyrate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C13H17NO4/c1-18-11-5-2-4-10(8-11)9-12(15)14-7-3-6-13(16)17/h2,4-5,8H,3,6-7,9H2,1H3,(H,14,15)(H,16,17)/p-1