2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(4-methylbenzyl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c1-13-2-4-14(5-3-13)11-21-20(23)10-16-9-18(26-22-16)15-6-7-17-19(8-15)25-12-24-17/h2-9H,10-12H2,1H3,(H,21,23)