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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-phenoxy-benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-phenoxy-benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-phenoxybenzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-phenoxy-benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O5/c1-3-32-25-19-24(29-13-15-31-16-14-29)26(33-4-2)18-23(25)28-27(30)20-9-8-12-22(17-20)34-21-10-6-5-7-11-21/h5-12,17-19H,3-4,13-16H2,1-2H3,(H,28,30)