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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)C

InChI

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