N-(4-aminocarbonylphenyl)-3-phenoxy-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-phenoxy-benzamide Openeye Name: N-(4-carbamoylphenyl)-3-phenoxy-benzamide CAS Name: N-(4-carbamoylphenyl)-3-phenoxybenzamide IUPAC Name: N-(4-carbamoylphenyl)-3-phenoxybenzamide Traditional Name: N-(4-carbamoylphenyl)-3-phenoxy-benzamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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