N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3-methoxyphenyl)isoxazol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3-methoxyphenyl)-3-isoxazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: 2-[5-(3-methoxyphenyl)isoxazol-3-yl]-N-piperonyl-acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NO2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NO2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5/c1-24-16-4-2-3-14(8-16)18-9-15(22-27-18)10-20(23)21-11-13-5-6-17-19(7-13)26-12-25-17/h2-9H,10-12H2,1H3,(H,21,23)