3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]propanamide

Systemtic Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]propanamide Openeye Name: 3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]propanamide CAS Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]propanamide Traditional Name: 3-[[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)NCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-16(2,3)12-5-7-13(8-6-12)21-11-15(20)18-10-9-14(17)19/h5-8H,4,9-11H2,1-3H3,(H2,17,19)(H,18,20)