[2-azanyl-1-(phenylcarbonyl)azetidin-3-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-1-(phenylcarbonyl)azetidin-3-yl]-phenyl-methanone Openeye Name: (2-amino-1-benzoyl-azetidin-3-yl)-phenyl-methanone CAS Name: (2-amino-1-benzoyl-3-azetidinyl)-phenylmethanone IUPAC Name: (2-amino-1-benzoylazetidin-3-yl)-phenylmethanone Traditional Name: (2-amino-1-benzoyl-azetidin-3-yl)-phenyl-methanone Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1C(=O)C2=CC=CC=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(N1C(=O)C2=CC=CC=C2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c18-16-14(15(20)12-7-3-1-4-8-12)11-19(16)17(21)13-9-5-2-6-10-13/h1-10,14,16H,11,18H2