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

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]pentanamide Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]pentanamide CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]pentanamide IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]pentanamide Traditional Name: N-[2-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c1-2-3-7-17(22)20-14-8-9-16-15(11-14)21-18(23-16)12-5-4-6-13(19)10-12/h4-6,8-11H,2-3,7H2,1H3,(H,20,22)