N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]cyclobutanecarboxamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2CCC2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2CCC2)N3CCOCC3)OC

InChI

InChI=1S/C19H28N2O4/c1-23-17-7-6-15(12-18(17)24-2)16(21-8-10-25-11-9-21)13-20-19(22)14-4-3-5-14/h6-7,12,14,16H,3-5,8-11,13H2,1-2H3,(H,20,22)