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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(p-tolyl)-2,1-benzoxazole-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(p-tolyl)anthranil-5-carboxamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-15-2-6-17(7-3-15)22-20-14-18(8-11-21(20)26-28-22)23(27)25-13-12-16-4-9-19(24)10-5-16/h2-11,14H,12-13H2,1H3,(H,25,27)