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

Systemtic Name: 3-(4-hydroxyphenyl)-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]propanamide Openeye Name: 2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-3-(4-hydroxyphenyl)propanamide CAS Name: 3-(4-hydroxyphenyl)-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]propanamide IUPAC Name: 3-(4-hydroxyphenyl)-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]propanamide Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-3-(4-hydroxyphenyl)propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C22H28N2O4/c1-4-22(2,3)16-7-11-18(12-8-16)28-14-20(26)24-19(21(23)27)13-15-5-9-17(25)10-6-15/h5-12,19,25H,4,13-14H2,1-3H3,(H2,23,27)(H,24,26)