2,2-diphenyl-2-[3-(1-phenylethyl)azetidin-3-yl]ethanamide

Systemtic Name: 2,2-diphenyl-2-[3-(1-phenylethyl)azetidin-3-yl]ethanamide Openeye Name: 2,2-diphenyl-2-[3-(1-phenylethyl)azetidin-3-yl]acetamide CAS Name: 2,2-diphenyl-2-[3-(1-phenylethyl)-3-azetidinyl]acetamide IUPAC Name: 2,2-diphenyl-2-[3-(1-phenylethyl)azetidin-3-yl]acetamide Traditional Name: 2,2-diphenyl-2-[3-(1-phenylethyl)azetidin-3-yl]acetamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2(CNC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2(CNC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H26N2O/c1-19(20-11-5-2-6-12-20)24(17-27-18-24)25(23(26)28,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,27H,17-18H2,1H3,(H2,26,28)