N-[1-(diphenylmethyl)azetidin-3-yl]ethanamide

Systemtic Name: N-[1-(diphenylmethyl)azetidin-3-yl]ethanamide Openeye Name: N-(1-benzhydrylazetidin-3-yl)acetamide CAS Name: N-[1-(diphenylmethyl)-3-azetidinyl]acetamide IUPAC Name: N-(1-benzhydrylazetidin-3-yl)acetamide Traditional Name: N-(1-benzhydrylazetidin-3-yl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-14(21)19-17-12-20(13-17)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17-18H,12-13H2,1H3,(H,19,21)