N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenoxymethyl)benzamide Traditional Name: N-homopiperonyl-2-(phenoxymethyl)benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c25-23(24-13-12-17-10-11-21-22(14-17)28-16-27-21)20-9-5-4-6-18(20)15-26-19-7-2-1-3-8-19/h1-11,14H,12-13,15-16H2,(H,24,25)