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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c23-19(21-14-13-16-7-3-1-4-8-16)11-12-20-22-15-18(24-20)17-9-5-2-6-10-17/h1-10,15H,11-14H2,(H,21,23)