2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-pentan-2-yl-benzamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-pentan-2-yl-benzamide Openeye Name: N-(1-methylbutyl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]-N-pentan-2-ylbenzamide IUPAC Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-pentan-2-ylbenzamide Traditional Name: N-(1-methylbutyl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O2/c1-4-7-16(3)24-21(25)18-8-5-6-9-19(18)22-23-14-20(26-22)17-12-10-15(2)11-13-17/h5-6,8-14,16H,4,7H2,1-3H3,(H,24,25)