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

Systemtic Name: 4-[[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]methyl]benzamide Openeye Name: 4-[[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]methyl]benzamide CAS Name: 4-[[[3-[5-(4-chlorophenyl)-2-oxazolyl]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]methyl]benzamide Traditional Name: 4-[[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]methyl]benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H18ClN3O3/c21-16-7-5-14(6-8-16)17-12-24-19(27-17)10-9-18(25)23-11-13-1-3-15(4-2-13)20(22)26/h1-8,12H,9-11H2,(H2,22,26)(H,23,25)