N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-propionamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO3/c1-20(21-12-16-24(31-6)17-13-21)29-26(30)28(4,5)32-25-18-14-23(15-19-25)27(2,3)22-10-8-7-9-11-22/h7-20H,1-6H3,(H,29,30)