2-(2,4-ditert-butylphenoxy)-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C30H37NO3/c1-29(2,3)23-15-16-27(26(19-23)30(4,5)6)34-21-28(32)31-24-13-10-14-25(20-24)33-18-17-22-11-8-7-9-12-22/h7-16,19-20H,17-18,21H2,1-6H3,(H,31,32)