N-(5-methyl-1,2-oxazol-3-yl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-(pentanoylamino)benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(pentanoylamino)benzamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-(valerylamino)benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C16H19N3O3/c1-3-4-5-15(20)17-13-8-6-12(7-9-13)16(21)18-14-10-11(2)22-19-14/h6-10H,3-5H2,1-2H3,(H,17,20)(H,18,19,21)