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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methoxy]-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methoxy]-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methoxy]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methoxy]-N-methylbenzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-methyl-N-piperonyl-benzamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO4/c1-25(13-17-8-11-21-22(12-17)29-15-28-21)23(26)19-4-2-3-5-20(19)27-14-16-6-9-18(24)10-7-16/h2-12H,13-15H2,1H3