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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-benzyloxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-methyl-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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