N-aminocarbonyl-N-(2-phenoxyphenyl)benzamide

Systemtic Name: N-aminocarbonyl-N-(2-phenoxyphenyl)benzamide Openeye Name: N-carbamoyl-N-(2-phenoxyphenyl)benzamide CAS Name: N-carbamoyl-N-(2-phenoxyphenyl)benzamide IUPAC Name: N-carbamoyl-N-(2-phenoxyphenyl)benzamide Traditional Name: N-carbamoyl-N-(2-phenoxyphenyl)benzamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H16N2O3/c21-20(24)22(19(23)15-9-3-1-4-10-15)17-13-7-8-14-18(17)25-16-11-5-2-6-12-16/h1-14H,(H2,21,24)