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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: N-(2-chlorobenzyl)-2-[methyl(piperonyl)amino]propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21ClN2O3/c1-13(19(23)21-10-15-5-3-4-6-16(15)20)22(2)11-14-7-8-17-18(9-14)25-12-24-17/h3-9,13H,10-12H2,1-2H3,(H,21,23)