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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N-methylbenzamide Traditional Name: 4-methoxy-N-methyl-N-piperonyl-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-18(17(19)13-4-6-14(20-2)7-5-13)10-12-3-8-15-16(9-12)22-11-21-15/h3-9H,10-11H2,1-2H3