N-(2-ethoxyphenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide Openeye Name: N-(2-ethoxyphenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide CAS Name: N-(2-ethoxyphenyl)-3-(1-pyrrolidinyl)-1-azetidinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-3-pyrrolidin-1-ylazetidine-1-carboxamide Traditional Name: N-o-phenetyl-3-pyrrolidino-azetidine-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CC(C2)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CC(C2)N3CCCC3

InChI

InChI=1S/C16H23N3O2/c1-2-21-15-8-4-3-7-14(15)17-16(20)19-11-13(12-19)18-9-5-6-10-18/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,17,20)