2-[2-(4-cyanophenoxy)ethanoylamino]-3,3-dimethyl-butanoic acid

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-3,3-dimethyl-butanoic acid Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-3,3-dimethyl-butanoic acid CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3,3-dimethylbutanoic acid IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-3,3-dimethylbutanoic acid Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-3,3-dimethyl-butyric acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)O)NC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)(C)C(C(=O)O)NC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H18N2O4/c1-15(2,3)13(14(19)20)17-12(18)9-21-11-6-4-10(8-16)5-7-11/h4-7,13H,9H2,1-3H3,(H,17,18)(H,19,20)