2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chlorophenyl)propanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chlorophenyl)propanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chlorophenyl)propanamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chlorophenyl)propanamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chlorophenyl)propanamide Traditional Name: N-(3-chlorophenyl)-2-[methyl(piperonyl)amino]propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19ClN2O3/c1-12(18(22)20-15-5-3-4-14(19)9-15)21(2)10-13-6-7-16-17(8-13)24-11-23-16/h3-9,12H,10-11H2,1-2H3,(H,20,22)