N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]propionamide Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)C

InChI

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