N-[4-(aminocarbonylamino)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-phenyl-butanamide Openeye Name: 2-phenyl-N-(4-ureidophenyl)butanamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-phenylbutanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-phenylbutanamide Traditional Name: 2-phenyl-N-(4-ureidophenyl)butyramide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-2-15(12-6-4-3-5-7-12)16(21)19-13-8-10-14(11-9-13)20-17(18)22/h3-11,15H,2H2,1H3,(H,19,21)(H3,18,20,22)