2-(4-tert-butylphenoxy)-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3,3-diphenylpropyl)acetamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H31NO2/c1-27(2,3)23-14-16-24(17-15-23)30-20-26(29)28-19-18-25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,25H,18-20H2,1-3H3,(H,28,29)