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

Systemtic Name: 1-(diphenylmethyl)-N-methyl-azetidine-3-carboxamide Openeye Name: 1-benzhydryl-N-methyl-azetidine-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-methyl-3-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-methylazetidine-3-carboxamide Traditional Name: 1-benzhydryl-N-methyl-azetidine-3-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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