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

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-(p-tolyl)-2,1-benzoxazole-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-p-phenetyl-3-(p-tolyl)anthranil-5-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O3/c1-3-27-19-11-9-18(10-12-19)24-23(26)17-8-13-21-20(14-17)22(28-25-21)16-6-4-15(2)5-7-16/h4-14H,3H2,1-2H3,(H,24,26)