N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-phenylmethoxyphenyl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-benzyloxyphenyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide Traditional Name: 2-(3-benzoxyphenyl)-N-homopiperonyl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c26-24(25-12-11-18-9-10-22-23(14-18)29-17-28-22)15-20-7-4-8-21(13-20)27-16-19-5-2-1-3-6-19/h1-10,13-14H,11-12,15-17H2,(H,25,26)