2-(2,4-ditert-butylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC=C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC=C)C(C)(C)C

InChI

InChI=1S/C25H33NO3/c1-8-14-28-20-11-9-10-19(16-20)26-23(27)17-29-22-13-12-18(24(2,3)4)15-21(22)25(5,6)7/h8-13,15-16H,1,14,17H2,2-7H3,(H,26,27)