3-methoxy-N-morpholin-4-yl-benzamide

Systemtic Name: 3-methoxy-N-morpholin-4-yl-benzamide Openeye Name: 3-methoxy-N-morpholino-benzamide CAS Name: 3-methoxy-N-(4-morpholinyl)benzamide IUPAC Name: 3-methoxy-N-morpholin-4-ylbenzamide Traditional Name: 3-methoxy-N-morpholino-benzamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2CCOCC2

InChI

InChI=1S/C12H16N2O3/c1-16-11-4-2-3-10(9-11)12(15)13-14-5-7-17-8-6-14/h2-4,9H,5-8H2,1H3,(H,13,15)