N-[2-(4-bromanyl-3-methyl-phenyl)-1,3-benzoxazol-5-yl]pentanamide

Systemtic Name: N-[2-(4-bromanyl-3-methyl-phenyl)-1,3-benzoxazol-5-yl]pentanamide Openeye Name: N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]pentanamide CAS Name: N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]pentanamide IUPAC Name: N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]pentanamide Traditional Name: N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]valeramide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-3-4-5-18(23)21-14-7-9-17-16(11-14)22-19(24-17)13-6-8-15(20)12(2)10-13/h6-11H,3-5H2,1-2H3,(H,21,23)