N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C20H24N2O4/c1-22(2)12-17-7-5-4-6-16(17)11-21-20(24)14-26-18-9-8-15(13-23)10-19(18)25-3/h4-10,13H,11-12,14H2,1-3H3,(H,21,24)