N-(1,3-benzodioxol-5-yl)-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dimethoxyphenyl)propionamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5/c1-21-15-5-3-4-12(18(15)22-2)6-9-17(20)19-13-7-8-14-16(10-13)24-11-23-14/h3-5,7-8,10H,6,9,11H2,1-2H3,(H,19,20)