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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

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