(1S)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(2,5-diethoxy-4-morpholino-phenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(2,5-diethoxy-4-morpholino-phenyl)cyclohex-3-ene-1-carboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3CCC=CC3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C21H30N2O4/c1-3-26-19-15-18(23-10-12-25-13-11-23)20(27-4-2)14-17(19)22-21(24)16-8-6-5-7-9-16/h5-6,14-16H,3-4,7-13H2,1-2H3,(H,22,24)/t16-/m1/s1