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

Systemtic Name: 2-(azepan-3-yl)-N-(2-ethoxyphenyl)azetidine-1-carboxamide Openeye Name: 2-(azepan-3-yl)-N-(2-ethoxyphenyl)azetidine-1-carboxamide CAS Name: 2-(3-azepanyl)-N-(2-ethoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 2-(azepan-3-yl)-N-(2-ethoxyphenyl)azetidine-1-carboxamide Traditional Name: 2-(azepan-3-yl)-N-o-phenetyl-azetidine-1-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC2C3CCCCNC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC2C3CCCCNC3

InChI

InChI=1S/C18H27N3O2/c1-2-23-17-9-4-3-8-15(17)20-18(22)21-12-10-16(21)14-7-5-6-11-19-13-14/h3-4,8-9,14,16,19H,2,5-7,10-13H2,1H3,(H,20,22)