N-(phenylmethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(phenylmethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-benzyl-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(phenylmethyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-benzyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-benzyl-4-(5-phenyloxazol-2-yl)butyramide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

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