N-[(1S)-1-phenylethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[(1S)-1-phenylethyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[(1S)-1-phenylethyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[(1S)-1-phenylethyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-17(18-10-4-2-5-11-18)26-23(27)20-14-8-9-15-21(20)24-25-16-22(28-24)19-12-6-3-7-13-19/h2-17H,1H3,(H,26,27)/t17-/m0/s1