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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[methyl(piperonyl)amino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-21(10-14-4-7-16-17(8-14)24-12-23-16)11-18(22)20-9-13-2-5-15(19)6-3-13/h2-8H,9-12H2,1H3,(H,20,22)