N-(1,3-benzodioxol-5-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO5/c1-24-16-5-2-14(3-6-16)18-10-7-17(27-18)8-11-21(23)22-15-4-9-19-20(12-15)26-13-25-19/h2-7,9-10,12H,8,11,13H2,1H3,(H,22,23)