2-[[4-(2,2-dimethylbutanoylamino)phenyl]amino]-2-methoxy-ethanoate

Systemtic Name: 2-[[4-(2,2-dimethylbutanoylamino)phenyl]amino]-2-methoxy-ethanoate Openeye Name: 2-[4-(2,2-dimethylbutanoylamino)anilino]-2-methoxy-acetate CAS Name: 2-[4-[(2,2-dimethyl-1-oxobutyl)amino]anilino]-2-methoxyacetate IUPAC Name: 2-[4-(2,2-dimethylbutanoylamino)anilino]-2-methoxyacetate Traditional Name: 2-[4-(2,2-dimethylbutanoylamino)anilino]-2-methoxy-acetate Formula: C15H21N2O4- MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=CC=C(C=C1)NC(C(=O)[O-])OC

Isomeric SMILES

CCC(C)(C)C(=O)NC1=CC=C(C=C1)NC(C(=O)[O-])OC

InChI

InChI=1S/C15H22N2O4/c1-5-15(2,3)14(20)17-11-8-6-10(7-9-11)16-12(21-4)13(18)19/h6-9,12,16H,5H2,1-4H3,(H,17,20)(H,18,19)/p-1