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

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[3-(p-tolyl)isoxazol-5-yl]benzamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[3-(p-tolyl)isoxazol-5-yl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C21H22N2O3/c1-14(2)13-25-18-10-8-17(9-11-18)21(24)22-20-12-19(23-26-20)16-6-4-15(3)5-7-16/h4-12,14H,13H2,1-3H3,(H,22,24)