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

Systemtic Name: N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]butanamide CAS Name: N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]butyramide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4/c30-23(9-4-10-24-26-17-22(33-24)18-6-2-1-3-7-18)28-19-11-13-20(14-12-19)29-25(31)27-16-21-8-5-15-32-21/h1-3,6-7,11-14,17,21H,4-5,8-10,15-16H2,(H,28,30)(H2,27,29,31)