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

Systemtic Name: N-(4-acetamidophenyl)-2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O5/c1-12(24)21-14-3-5-15(6-4-14)22-20(25)10-16-9-18(28-23-16)13-2-7-17-19(8-13)27-11-26-17/h2-9H,10-11H2,1H3,(H,21,24)(H,22,25)