3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)propionamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)OC

InChI

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