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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methoxybenzamide Traditional Name: N-ethyl-3-methoxy-N-piperonyl-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-3-19(18(20)14-5-4-6-15(10-14)21-2)11-13-7-8-16-17(9-13)23-12-22-16/h4-10H,3,11-12H2,1-2H3