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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propionamide Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H33NO4/c1-19(21-12-17-25(31-5)26(18-21)32-6)29-27(30)20(2)33-24-15-13-23(14-16-24)28(3,4)22-10-8-7-9-11-22/h7-20H,1-6H3,(H,29,30)