N'-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-N-(2-morpholin-4-ylethyl)butanediamide

Systemtic Name: N'-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-N-(2-morpholin-4-ylethyl)butanediamide Openeye Name: N'-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-N-(2-morpholinoethyl)butanediamide CAS Name: N'-[4-[[cyclohexyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-N-[2-(4-morpholinyl)ethyl]butanediamide IUPAC Name: N'-[4-(cyclohexanecarbonylamino)-2,5-diethoxyphenyl]-N-(2-morpholin-4-ylethyl)butanediamide Traditional Name: N'-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-N-(2-morpholinoethyl)succinamide Formula: C27H42N4O6 MolecularWeight: 518.64558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CCCCC2)OCC)NC(=O)CCC(=O)NCCN3CCOCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CCCCC2)OCC)NC(=O)CCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C27H42N4O6/c1-3-36-23-19-22(30-27(34)20-8-6-5-7-9-20)24(37-4-2)18-21(23)29-26(33)11-10-25(32)28-12-13-31-14-16-35-17-15-31/h18-20H,3-17H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)