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

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]pentanamide Openeye Name: N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]pentanamide CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]pentanamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]pentanamide Traditional Name: N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]valeramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-4-5-18(22)20-15-10-11-17-16(12-15)21-19(23-17)14-8-6-13(2)7-9-14/h6-12H,3-5H2,1-2H3,(H,20,22)