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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-methoxy-5-methyl-benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-methoxy-5-methyl-benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-methoxy-5-methylbenzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-methoxy-5-methylbenzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-methoxy-5-methyl-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-5-29-21-15-19(25-9-11-28-12-10-25)22(30-6-2)14-18(21)24-23(26)17-13-16(3)7-8-20(17)27-4/h7-8,13-15H,5-6,9-12H2,1-4H3,(H,24,26)