4-(5-phenyl-1,3-oxazol-2-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]butanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]butanamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3/c1-17(2)27-24(30)28-20-13-11-18(12-14-20)15-25-22(29)9-6-10-23-26-16-21(31-23)19-7-4-3-5-8-19/h3-5,7-8,11-14,16-17H,6,9-10,15H2,1-2H3,(H,25,29)(H2,27,28,30)