N-[4-(aminocarbonylamino)phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: 4-oxo-4-phenyl-N-(4-ureidophenyl)butanamide CAS Name: N-[4-(carbamoylamino)phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-4-phenyl-N-(4-ureidophenyl)butyramide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H17N3O3/c18-17(23)20-14-8-6-13(7-9-14)19-16(22)11-10-15(21)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,22)(H3,18,20,23)