3-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-2,1-benzoxazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O2/c1-15-3-7-17(8-4-15)14-24-23(26)19-11-12-21-20(13-19)22(27-25-21)18-9-5-16(2)6-10-18/h3-13H,14H2,1-2H3,(H,24,26)