2-(4-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2,6-diisopropylphenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,6-diisopropylphenyl)propionamide Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO2/c1-16(2)21-10-9-11-22(17(3)4)23(21)26-24(27)18(5)28-20-14-12-19(13-15-20)25(6,7)8/h9-18H,1-8H3,(H,26,27)