N-[4-(azetidin-1-ylcarbonyl)phenyl]benzamide

Systemtic Name: N-[4-(azetidin-1-ylcarbonyl)phenyl]benzamide Openeye Name: N-[4-(azetidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[1-azetidinyl(oxo)methyl]phenyl]benzamide IUPAC Name: N-[4-(azetidine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-(azetidine-1-carbonyl)phenyl]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c20-16(13-5-2-1-3-6-13)18-15-9-7-14(8-10-15)17(21)19-11-4-12-19/h1-3,5-10H,4,11-12H2,(H,18,20)