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

Systemtic Name: N-(phenylmethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-benzyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(phenylmethyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-benzyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-benzyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c22-18(20-13-15-7-3-1-4-8-15)11-12-19-21-14-17(23-19)16-9-5-2-6-10-16/h1-10,14H,11-13H2,(H,20,22)