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

Systemtic Name: 3,5-dimethoxy-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-(4-morpholinobenzyl)benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C20H24N2O4/c1-24-18-11-16(12-19(13-18)25-2)20(23)21-14-15-3-5-17(6-4-15)22-7-9-26-10-8-22/h3-6,11-13H,7-10,14H2,1-2H3,(H,21,23)