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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-propionamide Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H35NO2/c1-20-13-14-23(19-21(20)2)22(3)30-27(31)29(6,7)32-26-17-15-25(16-18-26)28(4,5)24-11-9-8-10-12-24/h8-19,22H,1-7H3,(H,30,31)