N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-methoxy-benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-methoxy-benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-methoxybenzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-methoxybenzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-methoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O5/c1-4-28-20-15-19(24-9-11-27-12-10-24)21(29-5-2)14-18(20)23-22(25)16-7-6-8-17(13-16)26-3/h6-8,13-15H,4-5,9-12H2,1-3H3,(H,23,25)