N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(dimethylaminomethyl)-4-phenylphenoxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(dimethylaminomethyl)-4-phenylphenoxy]acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-homoveratryl-acetamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H32N2O4/c1-29(2)18-23-17-22(21-8-6-5-7-9-21)11-13-24(23)33-19-27(30)28-15-14-20-10-12-25(31-3)26(16-20)32-4/h5-13,16-17H,14-15,18-19H2,1-4H3,(H,28,30)