3-(1,3-benzodioxol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(phenoxymethyl)benzyl]propionamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

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