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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(2,6-diisopropylphenyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(2,6-diisopropylphenyl)butyramide Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C26H37NO2/c1-18(2)22-10-8-11-23(19(3)4)25(22)27-24(28)12-9-17-29-21-15-13-20(14-16-21)26(5,6)7/h8,10-11,13-16,18-19H,9,12,17H2,1-7H3,(H,27,28)