3,4-dimethoxy-N-(2-morpholin-4-ylcarbonylphenyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-morpholin-4-ylcarbonylphenyl)benzamide Openeye Name: 3,4-dimethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H22N2O5/c1-25-17-8-7-14(13-18(17)26-2)19(23)21-16-6-4-3-5-15(16)20(24)22-9-11-27-12-10-22/h3-8,13H,9-12H2,1-2H3,(H,21,23)