N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl-methyl-amino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl-methylamino]propanamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-piperonyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=C(C=C3)Cl

InChI

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