2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-methoxy-N-phenyl-ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-methoxy-N-phenyl-ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-2-methoxy-N-phenyl-acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-methoxy-N-phenylacetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-methoxy-N-phenylacetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-2-methoxy-N-phenyl-acetamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C(=O)NC2=CC=CC=C2)OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C(=O)NC2=CC=CC=C2)OC)C(C)(C)CC

InChI

InChI=1S/C25H35NO3/c1-8-24(3,4)18-15-16-21(20(17-18)25(5,6)9-2)29-23(28-7)22(27)26-19-13-11-10-12-14-19/h10-17,23H,8-9H2,1-7H3,(H,26,27)