2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(1-phenylpropyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-phenylpropyl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(1-phenylpropyl)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C22H29NO2/c1-5-20(17-10-8-7-9-11-17)23-21(24)16-25-19-14-12-18(13-15-19)22(3,4)6-2/h7-15,20H,5-6,16H2,1-4H3,(H,23,24)