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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methoxyphenyl)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)C(C)(C)C

InChI

InChI=1S/C23H31NO3/c1-22(2,3)16-12-13-19(17(14-16)23(4,5)6)27-15-21(25)24-18-10-8-9-11-20(18)26-7/h8-14H,15H2,1-7H3,(H,24,25)