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

Systemtic Name: N-(4-ethylphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Openeye Name: N-(4-ethylphenyl)-3-(p-tolyl)-2,1-benzoxazole-5-carboxamide CAS Name: N-(4-ethylphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(4-ethylphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-(4-ethylphenyl)-3-(p-tolyl)anthranil-5-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O2/c1-3-16-6-11-19(12-7-16)24-23(26)18-10-13-21-20(14-18)22(27-25-21)17-8-4-15(2)5-9-17/h4-14H,3H2,1-2H3,(H,24,26)