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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(methoxymethyl)benzyl]propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-22-12-16-4-2-3-15(9-16)11-20-19(21)8-6-14-5-7-17-18(10-14)24-13-23-17/h2-5,7,9-10H,6,8,11-13H2,1H3,(H,20,21)