N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-methoxybenzamide Traditional Name: N-benzyl-3-methoxy-N-piperonyl-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

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