N-(1-phenylethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(1-phenylethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(1-phenylethyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(1-phenylethyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(1-phenylethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(1-phenylethyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-15(16-8-4-2-5-9-16)22-19(23)12-13-20-21-14-18(24-20)17-10-6-3-7-11-17/h2-11,14-15H,12-13H2,1H3,(H,22,23)