3-[2-(4-acetamidophenyl)ethanoylamino]butanoic acid

Systemtic Name: 3-[2-(4-acetamidophenyl)ethanoylamino]butanoic acid Openeye Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]butanoic acid CAS Name: 3-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]butanoic acid Traditional Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]butyric acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-9(7-14(19)20)15-13(18)8-11-3-5-12(6-4-11)16-10(2)17/h3-6,9H,7-8H2,1-2H3,(H,15,18)(H,16,17)(H,19,20)