N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(2-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(2-methylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(o-tolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(2-methylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(2-methylphenyl)acetamide Traditional Name: 2-methoxy-N-(o-tolyl)-N-piperonyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCO3)C(=O)COC

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCO3)C(=O)COC

InChI

InChI=1S/C18H19NO4/c1-13-5-3-4-6-15(13)19(18(20)11-21-2)10-14-7-8-16-17(9-14)23-12-22-16/h3-9H,10-12H2,1-2H3