3-(aminocarbonylamino)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-phenoxyphenyl)benzamide Openeye Name: N-(4-phenoxyphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(4-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=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

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

InChI

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