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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC(C)(C)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC(C)(C)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H33NO4/c1-27(2,21-10-8-7-9-11-21)22-13-15-23(16-14-22)33-28(3,4)26(30)29-19-20-12-17-24(31-5)25(18-20)32-6/h7-18H,19H2,1-6H3,(H,29,30)