N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19NO5/c1-11(12-4-7-15-17(8-12)24-10-23-15)19-18(20)13-5-6-14(21-2)16(9-13)22-3/h4-9,11H,10H2,1-3H3,(H,19,20)