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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

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