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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-phenoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-phenoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-phenoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-phenoxybenzamide Traditional Name: N-methyl-4-phenoxy-N-piperonyl-benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c1-23(14-16-7-12-20-21(13-16)26-15-25-20)22(24)17-8-10-19(11-9-17)27-18-5-3-2-4-6-18/h2-13H,14-15H2,1H3