5-(4-chlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]oxazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]-4-oxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]oxazole-4-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C(OC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=C(OC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-14(7-8-15-5-3-2-4-6-15)23-20(24)18-19(25-13-22-18)16-9-11-17(21)12-10-16/h2-6,9-14H,7-8H2,1H3,(H,23,24)/t14-/m1/s1