N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxy-3-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxy-3-phenylmethoxy-phenyl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-benzyloxy-4-methoxy-phenyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxy-3-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxy-3-phenylmethoxyphenyl)acetamide Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-N-homopiperonyl-acetamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO5/c1-28-21-9-8-20(14-23(21)29-16-19-5-3-2-4-6-19)15-25(27)26-12-11-18-7-10-22-24(13-18)31-17-30-22/h2-10,13-14H,11-12,15-17H2,1H3,(H,26,27)