5-(1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)ethyl]isoxazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)ethyl]isoxazole-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

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