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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propionamide Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H35NO4/c1-20(21-13-18-25(32-6)26(19-21)33-7)30-27(31)29(4,5)34-24-16-14-23(15-17-24)28(2,3)22-11-9-8-10-12-22/h8-20H,1-7H3,(H,30,31)