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

Systemtic Name: 2-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-[5-(4-chlorophenyl)-2-oxazolyl]-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]-N-phenethyl-benzamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClN3O3/c28-21-12-10-20(11-13-21)24-18-30-26(34-24)15-14-25(32)31-23-9-5-4-8-22(23)27(33)29-17-16-19-6-2-1-3-7-19/h1-13,18H,14-17H2,(H,29,33)(H,31,32)