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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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