3-(4-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2,6-diisopropylphenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]propanamide Traditional Name: 3-(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)CCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H35NO2/c1-17(2)21-9-8-10-22(18(3)4)24(21)26-23(27)15-16-28-20-13-11-19(12-14-20)25(5,6)7/h8-14,17-18H,15-16H2,1-7H3,(H,26,27)