N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-homopiperonyl-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H21NO4/c1-13-3-4-15(10-17(13)22-2)11-19(21)20-8-7-14-5-6-16-18(9-14)24-12-23-16/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,20,21)