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

Systemtic Name: N-[[1-(diphenylmethyl)-3-methyl-azetidin-3-yl]methyl]ethanamide Openeye Name: N-[(1-benzhydryl-3-methyl-azetidin-3-yl)methyl]acetamide CAS Name: N-[[1-(diphenylmethyl)-3-methyl-3-azetidinyl]methyl]acetamide IUPAC Name: N-[(1-benzhydryl-3-methylazetidin-3-yl)methyl]acetamide Traditional Name: N-[(1-benzhydryl-3-methyl-azetidin-3-yl)methyl]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)NCC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H24N2O/c1-16(23)21-13-20(2)14-22(15-20)19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19H,13-15H2,1-2H3,(H,21,23)