2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)butyramide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-6-20(17-11-9-8-10-12-17)24-22(25)21(7-2)26-19-15-13-18(14-16-19)23(3,4)5/h8-16,20-21H,6-7H2,1-5H3,(H,24,25)