N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide Traditional Name: N-methyl-4-(phenoxymethyl)-N-piperonyl-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c1-24(14-18-9-12-21-22(13-18)28-16-27-21)23(25)19-10-7-17(8-11-19)15-26-20-5-3-2-4-6-20/h2-13H,14-16H2,1H3