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

Systemtic Name: 3-(4-methylphenyl)-N-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-phenyl-3-(p-tolyl)-2,1-benzoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-phenyl-3-(p-tolyl)anthranil-5-carboxamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-14-7-9-15(10-8-14)20-18-13-16(11-12-19(18)23-25-20)21(24)22-17-5-3-2-4-6-17/h2-13H,1H3,(H,22,24)