1-(diphenylmethyl)-N-(2-hydroxyethyl)-N-methyl-azetidine-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-(2-hydroxyethyl)-N-methyl-azetidine-3-carboxamide Openeye Name: 1-benzhydryl-N-(2-hydroxyethyl)-N-methyl-azetidine-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-(2-hydroxyethyl)-N-methyl-3-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-(2-hydroxyethyl)-N-methylazetidine-3-carboxamide Traditional Name: 1-benzhydryl-N-(2-hydroxyethyl)-N-methyl-azetidine-3-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCO)C(=O)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-21(12-13-23)20(24)18-14-22(15-18)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-19,23H,12-15H2,1H3