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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C30H37NO4/c1-29(2,3)22-15-16-27(26(19-22)30(4,5)6)35-21-28(32)31-23-11-10-14-25(20-23)34-18-17-33-24-12-8-7-9-13-24/h7-16,19-20H,17-18,21H2,1-6H3,(H,31,32)