4-(4-ethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxobutanamide Traditional Name: 4-keto-N-[(1-morpholinocyclohexyl)methyl]-4-p-phenetyl-butyramide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C23H34N2O4/c1-2-29-20-8-6-19(7-9-20)21(26)10-11-22(27)24-18-23(12-4-3-5-13-23)25-14-16-28-17-15-25/h6-9H,2-5,10-18H2,1H3,(H,24,27)