N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-1-phenyl-cyclobutanecarboxamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O4/c1-3-30-22-18-21(27-13-15-29-16-14-27)23(31-4-2)17-20(22)26-24(28)25(11-8-12-25)19-9-6-5-7-10-19/h5-7,9-10,17-18H,3-4,8,11-16H2,1-2H3,(H,26,28)