3-(aminocarbonylamino)-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-phenoxyphenyl)benzamide Openeye Name: N-(2-phenoxyphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-phenoxyphenyl)benzamide Traditional Name: N-(2-phenoxyphenyl)-3-ureido-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H17N3O3/c21-20(25)22-15-8-6-7-14(13-15)19(24)23-17-11-4-5-12-18(17)26-16-9-2-1-3-10-16/h1-13H,(H,23,24)(H3,21,22,25)