2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)butanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(1-phenylpropyl)butanamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)butanamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)butanamide Traditional Name: 2-(4-cumylphenoxy)-N-(1-phenylpropyl)butyramide Formula: C28H33NO2 MolecularWeight: 415.56712

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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)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO2/c1-5-25(21-13-9-7-10-14-21)29-27(30)26(6-2)31-24-19-17-23(18-20-24)28(3,4)22-15-11-8-12-16-22/h7-20,25-26H,5-6H2,1-4H3,(H,29,30)