2,6-dimethoxy-N-(morpholin-2-ylmethyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(morpholin-2-ylmethyl)benzamide Openeye Name: 2,6-dimethoxy-N-(morpholin-2-ylmethyl)benzamide CAS Name: 2,6-dimethoxy-N-(2-morpholinylmethyl)benzamide IUPAC Name: 2,6-dimethoxy-N-(morpholin-2-ylmethyl)benzamide Traditional Name: 2,6-dimethoxy-N-(morpholin-2-ylmethyl)benzamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC2CNCCO2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC2CNCCO2

InChI

InChI=1S/C14H20N2O4/c1-18-11-4-3-5-12(19-2)13(11)14(17)16-9-10-8-15-6-7-20-10/h3-5,10,15H,6-9H2,1-2H3,(H,16,17)