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

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC(C)C

InChI

InChI=1S/C25H24N2O3/c1-16(2)15-29-21-6-4-5-19(13-21)24(28)26-20-11-12-23-22(14-20)27-25(30-23)18-9-7-17(3)8-10-18/h4-14,16H,15H2,1-3H3,(H,26,28)