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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-16-8-6-14(7-9-16)12-21-18(23)10-11-19-22-13-17(24-19)15-4-2-1-3-5-15/h1-9,13H,10-12H2,(H,21,23)