N-(3-aminocarbonylphenyl)-2-phenoxy-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2-phenoxy-benzamide Openeye Name: N-(3-carbamoylphenyl)-2-phenoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-2-phenoxybenzamide IUPAC Name: N-(3-carbamoylphenyl)-2-phenoxybenzamide Traditional Name: N-(3-carbamoylphenyl)-2-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=C2C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

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