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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-12-4-5-14(8-17(12)22-3)9-19(21)20-13(2)15-6-7-16-18(10-15)24-11-23-16/h4-8,10,13H,9,11H2,1-3H3,(H,20,21)