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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(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=C(C=C2)OCCCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3)C(C)(C)C

InChI

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