N-(5-methyl-1,2-oxazol-3-yl)-2-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]amino]butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]amino]butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)anilino]butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]anilino]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(oxolan-2-ylmethylcarbamoylamino)anilino]butanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-(tetrahydrofurfurylcarbamoylamino)anilino]butyramide Formula: C20H27N5O4 MolecularWeight: 401.45948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

InChI

InChI=1S/C20H27N5O4/c1-3-17(19(26)24-18-11-13(2)29-25-18)22-14-6-8-15(9-7-14)23-20(27)21-12-16-5-4-10-28-16/h6-9,11,16-17,22H,3-5,10,12H2,1-2H3,(H2,21,23,27)(H,24,25,26)