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

Systemtic Name: N-(4-ethanoylphenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-3-phenyl-anthranil-5-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c1-14(25)15-7-10-18(11-8-15)23-22(26)17-9-12-20-19(13-17)21(27-24-20)16-5-3-2-4-6-16/h2-13H,1H3,(H,23,26)