N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(p-tolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-methyl-N-piperonyl-2-(p-tolyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-13-3-5-14(6-4-13)10-18(20)19(2)11-15-7-8-16-17(9-15)22-12-21-16/h3-9H,10-12H2,1-2H3