N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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