N-[(1R)-1-(4-chlorophenyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-12(14-8-10-16(20)11-9-14)21-19(23)17-13(2)24-22-18(17)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,23)/t12-/m1/s1