5-(4-bromophenyl)-N-[(1R)-1-phenylethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[(1R)-1-phenylethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[(1R)-1-phenylethyl]isoxazole-3-carboxamide CAS Name: 5-(4-bromophenyl)-N-[(1R)-1-phenylethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[(1R)-1-phenylethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[(1R)-1-phenylethyl]isoxazole-3-carboxamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2/c1-12(13-5-3-2-4-6-13)20-18(22)16-11-17(23-21-16)14-7-9-15(19)10-8-14/h2-12H,1H3,(H,20,22)/t12-/m1/s1