N-(5-methoxy-2-morpholin-4-yl-phenyl)benzamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-22-15-7-8-17(20-9-11-23-12-10-20)16(13-15)19-18(21)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H,19,21)