4-(4-chlorophenyl)-N-(1,3-oxazol-5-yl)-2-phenyl-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(1,3-oxazol-5-yl)-2-phenyl-butanamide Openeye Name: 4-(4-chlorophenyl)-N-oxazol-5-yl-2-phenyl-butanamide CAS Name: 4-(4-chlorophenyl)-N-(5-oxazolyl)-2-phenylbutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(1,3-oxazol-5-yl)-2-phenylbutanamide Traditional Name: 4-(4-chlorophenyl)-N-oxazol-5-yl-2-phenyl-butyramide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2=CC=C(C=C2)Cl)C(=O)NC3=CN=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(CCC2=CC=C(C=C2)Cl)C(=O)NC3=CN=CO3

InChI

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