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

Systemtic Name: 3-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-2,1-benzoxazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[2-(p-tolyl)ethyl]-2,1-benzoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-2,1-benzoxazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-2,1-benzoxazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[2-(p-tolyl)ethyl]anthranil-5-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-16-3-7-18(8-4-16)13-14-25-24(27)20-11-12-22-21(15-20)23(28-26-22)19-9-5-17(2)6-10-19/h3-12,15H,13-14H2,1-2H3,(H,25,27)