3-methyl-2-[2-(4-propoxyphenoxy)ethanoylamino]butanoic acid

Systemtic Name: 3-methyl-2-[2-(4-propoxyphenoxy)ethanoylamino]butanoic acid Openeye Name: 3-methyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]butanoic acid CAS Name: 3-methyl-2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]butanoic acid Traditional Name: 3-methyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]butyric acid Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C16H23NO5/c1-4-9-21-12-5-7-13(8-6-12)22-10-14(18)17-15(11(2)3)16(19)20/h5-8,11,15H,4,9-10H2,1-3H3,(H,17,18)(H,19,20)