N-[(1S)-1-(4-chlorophenyl)propyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Cl)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21ClN2O2/c1-3-18(15-9-11-17(22)12-10-15)23-20(25)13-19-14(2)26-21(24-19)16-7-5-4-6-8-16/h4-12,18H,3,13H2,1-2H3,(H,23,25)/t18-/m0/s1