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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

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