N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(dimethylaminomethyl)-4-phenylphenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(dimethylaminomethyl)-4-phenylphenoxy]acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-piperonyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O4/c1-27(2)15-21-13-20(19-6-4-3-5-7-19)9-11-22(21)29-16-25(28)26-14-18-8-10-23-24(12-18)31-17-30-23/h3-13H,14-17H2,1-2H3,(H,26,28)