N-cyclooctyl-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-cyclooctyl-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Openeye Name: N-cyclooctyl-3-(p-tolyl)-2,1-benzoxazole-5-carboxamide CAS Name: N-cyclooctyl-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: N-cyclooctyl-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-cyclooctyl-3-(p-tolyl)anthranil-5-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C23H26N2O2/c1-16-9-11-17(12-10-16)22-20-15-18(13-14-21(20)25-27-22)23(26)24-19-7-5-3-2-4-6-8-19/h9-15,19H,2-8H2,1H3,(H,24,26)