2-(4-phenoxyphenyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-(4-phenoxyphenyl)-1,3-benzoxazole-5-carboxamide Openeye Name: 2-(4-phenoxyphenyl)-1,3-benzoxazole-5-carboxamide CAS Name: 2-(4-phenoxyphenyl)-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-(4-phenoxyphenyl)-1,3-benzoxazole-5-carboxamide Traditional Name: 2-(4-phenoxyphenyl)-1,3-benzoxazole-5-carboxamide Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(=O)N

InChI

InChI=1S/C20H14N2O3/c21-19(23)14-8-11-18-17(12-14)22-20(25-18)13-6-9-16(10-7-13)24-15-4-2-1-3-5-15/h1-12H,(H2,21,23)