3,5-dimethoxy-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3,5-dimethoxy-N-(4-morpholinophenyl)benzamide CAS Name: 3,5-dimethoxy-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3,5-dimethoxy-N-(4-morpholinophenyl)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C19H22N2O4/c1-23-17-11-14(12-18(13-17)24-2)19(22)20-15-3-5-16(6-4-15)21-7-9-25-10-8-21/h3-6,11-13H,7-10H2,1-2H3,(H,20,22)