2-(2,4-ditert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Formula: C31H39NO3 MolecularWeight: 473.64626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C31H39NO3/c1-30(2,3)24-18-19-27(25(21-24)31(4,5)6)35-22-29(33)32-26-16-10-11-17-28(26)34-20-12-15-23-13-8-7-9-14-23/h7-11,13-14,16-19,21H,12,15,20,22H2,1-6H3,(H,32,33)