2,2-bis(1-phenylazetidin-3-yl)ethanamide

Systemtic Name: 2,2-bis(1-phenylazetidin-3-yl)ethanamide Openeye Name: 2,2-bis(1-phenylazetidin-3-yl)acetamide CAS Name: 2,2-bis(1-phenyl-3-azetidinyl)acetamide IUPAC Name: 2,2-bis(1-phenylazetidin-3-yl)acetamide Traditional Name: 2,2-bis(1-phenylazetidin-3-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=CC=C2)C(C3CN(C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C(CN1C2=CC=CC=C2)C(C3CN(C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H23N3O/c21-20(24)19(15-11-22(12-15)17-7-3-1-4-8-17)16-13-23(14-16)18-9-5-2-6-10-18/h1-10,15-16,19H,11-14H2,(H2,21,24)