2-(4-tert-butylphenoxy)-N-(4-pentoxyphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-pentoxyphenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-pentoxyphenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-pentoxyphenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-pentoxyphenyl)propanamide Traditional Name: N-(4-amoxyphenyl)-2-(4-tert-butylphenoxy)propionamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H33NO3/c1-6-7-8-17-27-21-15-11-20(12-16-21)25-23(26)18(2)28-22-13-9-19(10-14-22)24(3,4)5/h9-16,18H,6-8,17H2,1-5H3,(H,25,26)