N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-(3-methylphenoxy)-2-oxidanyl-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-(3-methylphenoxy)-2-oxidanyl-propyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-hydroxy-3-(3-methylphenoxy)propyl]-2-phenyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-hydroxy-3-(3-methylphenoxy)propyl]-2-phenylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-hydroxy-3-(3-methylphenoxy)propyl]-2-phenylacetamide Traditional Name: N-homoveratryl-N-[2-hydroxy-3-(3-methylphenoxy)propyl]-2-phenyl-acetamide Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C28H33NO5/c1-21-8-7-11-25(16-21)34-20-24(30)19-29(28(31)18-22-9-5-4-6-10-22)15-14-23-12-13-26(32-2)27(17-23)33-3/h4-13,16-17,24,30H,14-15,18-20H2,1-3H3