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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[(1-morpholinocyclohexyl)methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[(1-morpholinocyclohexyl)methyl]butyramide Formula: C22H34N2O4 MolecularWeight: 390.51636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H34N2O4/c1-26-19-7-9-20(10-8-19)28-15-5-6-21(25)23-18-22(11-3-2-4-12-22)24-13-16-27-17-14-24/h7-10H,2-6,11-18H2,1H3,(H,23,25)