2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]propanamide

Systemtic Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]propanamide Openeye Name: 2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]propanamide CAS Name: 2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]propanamide IUPAC Name: 2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]propanamide Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(C)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(C)C(=O)N

InChI

InChI=1S/C16H24N2O3/c1-5-16(3,4)12-6-8-13(9-7-12)21-10-14(19)18-11(2)15(17)20/h6-9,11H,5,10H2,1-4H3,(H2,17,20)(H,18,19)