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

Systemtic Name: 1-(diphenylmethyl)-N-(2-methoxyethyl)-N-methyl-azetidine-3-carboxamide Openeye Name: 1-benzhydryl-N-(2-methoxyethyl)-N-methyl-azetidine-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-(2-methoxyethyl)-N-methyl-3-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-(2-methoxyethyl)-N-methylazetidine-3-carboxamide Traditional Name: 1-benzhydryl-N-(2-methoxyethyl)-N-methyl-azetidine-3-carboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-22(13-14-25-2)21(24)19-15-23(16-19)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3