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

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-4-pentoxy-benzamide Openeye Name: 4-pentoxy-N-[3-(p-tolyl)isoxazol-5-yl]benzamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-4-pentoxybenzamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[3-(p-tolyl)isoxazol-5-yl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O3/c1-3-4-5-14-26-19-12-10-18(11-13-19)22(25)23-21-15-20(24-27-21)17-8-6-16(2)7-9-17/h6-13,15H,3-5,14H2,1-2H3,(H,23,25)