N-phenyl-3-(4-phenylphenoxy)azetidine-1-carboxamide

Systemtic Name: N-phenyl-3-(4-phenylphenoxy)azetidine-1-carboxamide Openeye Name: N-phenyl-3-(4-phenylphenoxy)azetidine-1-carboxamide CAS Name: N-phenyl-3-(4-phenylphenoxy)-1-azetidinecarboxamide IUPAC Name: N-phenyl-3-(4-phenylphenoxy)azetidine-1-carboxamide Traditional Name: N-phenyl-3-(4-phenylphenoxy)azetidine-1-carboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c25-22(23-19-9-5-2-6-10-19)24-15-21(16-24)26-20-13-11-18(12-14-20)17-7-3-1-4-8-17/h1-14,21H,15-16H2,(H,23,25)