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

Systemtic Name: 1-(diphenylmethyl)-N-methoxy-N-methyl-azetidine-3-carboxamide Openeye Name: 1-benzhydryl-N-methoxy-N-methyl-azetidine-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-methoxy-N-methyl-3-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-methoxy-N-methylazetidine-3-carboxamide Traditional Name: 1-benzhydryl-N-methoxy-N-methyl-azetidine-3-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-20(23-2)19(22)17-13-21(14-17)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3