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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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