3-(1,3-benzodioxol-5-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(diethylaminomethyl)benzyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H28N2O3/c1-3-24(4-2)15-19-7-5-18(6-8-19)14-23-22(25)12-10-17-9-11-20-21(13-17)27-16-26-20/h5-9,11,13H,3-4,10,12,14-16H2,1-2H3,(H,23,25)