2-(2-tert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-27(2,3)22-15-7-9-17-24(22)31-20-26(29)28-23-16-8-10-18-25(23)30-19-11-14-21-12-5-4-6-13-21/h4-10,12-13,15-18H,11,14,19-20H2,1-3H3,(H,28,29)