3-(diphenylmethyl)-N-ethyl-azetidine-3-carboxamide

Systemtic Name: 3-(diphenylmethyl)-N-ethyl-azetidine-3-carboxamide Openeye Name: 3-benzhydryl-N-ethyl-azetidine-3-carboxamide CAS Name: 3-(diphenylmethyl)-N-ethyl-3-azetidinecarboxamide IUPAC Name: 3-benzhydryl-N-ethylazetidine-3-carboxamide Traditional Name: 3-benzhydryl-N-ethyl-azetidine-3-carboxamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CNC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1(CNC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-2-21-18(22)19(13-20-14-19)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17,20H,2,13-14H2,1H3,(H,21,22)