N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-[(3-hydroxyphenyl)amino]ethanamide

Systemtic Name: N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-[(3-hydroxyphenyl)amino]ethanamide Openeye Name: N-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-(3-hydroxyanilino)acetamide CAS Name: N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(3-hydroxyanilino)acetamide IUPAC Name: N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(3-hydroxyanilino)acetamide Traditional Name: N-[1-(2,4-ditert-amylphenoxy)butyl]-2-(3-hydroxyanilino)acetamide Formula: C28H42N2O3 MolecularWeight: 454.64468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)CNC1=CC(=CC=C1)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCC(NC(=O)CNC1=CC(=CC=C1)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C28H42N2O3/c1-8-12-26(30-25(32)19-29-21-13-11-14-22(31)18-21)33-24-16-15-20(27(4,5)9-2)17-23(24)28(6,7)10-3/h11,13-18,26,29,31H,8-10,12,19H2,1-7H3,(H,30,32)