N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]azetidine-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]azetidine-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]azetidine-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1-azetidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]azetidine-1-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]azetidine-1-carboxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)N2CCC2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)N2CCC2)N3CCOCC3)OC

InChI

InChI=1S/C18H27N3O4/c1-23-16-5-4-14(12-17(16)24-2)15(20-8-10-25-11-9-20)13-19-18(22)21-6-3-7-21/h4-5,12,15H,3,6-11,13H2,1-2H3,(H,19,22)