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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-16(7-8-17-5-3-2-4-6-17)25-21(26)13-14-22-24-15-20(27-22)18-9-11-19(23)12-10-18/h2-6,9-12,15-16H,7-8,13-14H2,1H3,(H,25,26)