2-(4-chloranylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H29ClN2O3/c1-16(26-18-7-5-17(21)6-8-18)19(24)22-15-20(9-3-2-4-10-20)23-11-13-25-14-12-23/h5-8,16H,2-4,9-15H2,1H3,(H,22,24)