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

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)propanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(1-phenylpropyl)propanamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)propanamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)propanamide Traditional Name: 2-(4-cumylphenoxy)-N-(1-phenylpropyl)propionamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO2/c1-5-25(21-12-8-6-9-13-21)28-26(29)20(2)30-24-18-16-23(17-19-24)27(3,4)22-14-10-7-11-15-22/h6-20,25H,5H2,1-4H3,(H,28,29)