2-(2,4-ditert-butylphenoxy)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(4-propoxyphenyl)acetamide Formula: C25H35NO3 MolecularWeight: 397.5503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C25H35NO3/c1-8-15-28-20-12-10-19(11-13-20)26-23(27)17-29-22-14-9-18(24(2,3)4)16-21(22)25(5,6)7/h9-14,16H,8,15,17H2,1-7H3,(H,26,27)