N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]pentanamide

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]pentanamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]pentanamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]pentanamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]pentanamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]valeramide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-2-3-4-17(22)20-14-9-10-16-15(11-14)21-18(23-16)12-5-7-13(19)8-6-12/h5-11H,2-4H2,1H3,(H,20,22)