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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2/c1-14(15-7-9-17(21)10-8-15)23-19(24)11-12-20-22-13-18(25-20)16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,23,24)/t14-/m0/s1