2-(4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)propionamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H31NO3/c1-20(31-24-15-13-22(14-16-24)27(2,3)4)26(29)28-23-11-8-12-25(19-23)30-18-17-21-9-6-5-7-10-21/h5-16,19-20H,17-18H2,1-4H3,(H,28,29)