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

Systemtic Name: N-(1-phenylbutyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(1-phenylbutyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(1-phenylbutyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(1-phenylbutyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(1-phenylbutyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-2-10-20(18-11-5-3-6-12-18)25-22(26)15-9-16-23-24-17-21(27-23)19-13-7-4-8-14-19/h3-8,11-14,17,20H,2,9-10,15-16H2,1H3,(H,25,26)