2-(azepan-3-yl)-N-(4-ethoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 2-(azepan-3-yl)-N-(4-ethoxyphenyl)azetidine-1-carboxamide Openeye Name: 2-(azepan-3-yl)-N-(4-ethoxyphenyl)azetidine-1-carboxamide CAS Name: 2-(3-azepanyl)-N-(4-ethoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 2-(azepan-3-yl)-N-(4-ethoxyphenyl)azetidine-1-carboxamide Traditional Name: 2-(azepan-3-yl)-N-p-phenetyl-azetidine-1-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC2C3CCCCNC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC2C3CCCCNC3

InChI

InChI=1S/C18H27N3O2/c1-2-23-16-8-6-15(7-9-16)20-18(22)21-12-10-17(21)14-5-3-4-11-19-13-14/h6-9,14,17,19H,2-5,10-13H2,1H3,(H,20,22)