2-(4-tert-butylphenoxy)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31NO2/c1-17(11-12-19-9-7-6-8-10-19)24-22(25)18(2)26-21-15-13-20(14-16-21)23(3,4)5/h6-10,13-18H,11-12H2,1-5H3,(H,24,25)