N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)carbonyl-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)carbonyl-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorobenzoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)-oxomethyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorobenzoyl)-N-methylbenzamide Traditional Name: 2-(4-chlorobenzoyl)-N-methyl-N-piperonyl-benzamide Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO4/c1-25(13-15-6-11-20-21(12-15)29-14-28-20)23(27)19-5-3-2-4-18(19)22(26)16-7-9-17(24)10-8-16/h2-12H,13-14H2,1H3