3-[[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-[5-(4-chlorophenyl)-2-oxazolyl]-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]methyl]-N-phenyl-benzamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O3/c27-21-11-9-19(10-12-21)23-17-29-25(33-23)14-13-24(31)28-16-18-5-4-6-20(15-18)26(32)30-22-7-2-1-3-8-22/h1-12,15,17H,13-14,16H2,(H,28,31)(H,30,32)