1-[4-(azetidin-1-ylcarbonyl)phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(azetidin-1-ylcarbonyl)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(azetidine-1-carbonyl)phenyl]-3-phenyl-urea CAS Name: 1-[4-[1-azetidinyl(oxo)methyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-(azetidine-1-carbonyl)phenyl]-3-phenylurea Traditional Name: 1-[4-(azetidine-1-carbonyl)phenyl]-3-phenyl-urea Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c21-16(20-11-4-12-20)13-7-9-15(10-8-13)19-17(22)18-14-5-2-1-3-6-14/h1-3,5-10H,4,11-12H2,(H2,18,19,22)