2-(4-chloranyl-3-methyl-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C21H31ClN2O3 MolecularWeight: 394.93544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCC2(CCCCC2)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NCC2(CCCCC2)N3CCOCC3)Cl

InChI

InChI=1S/C21H31ClN2O3/c1-16-14-18(6-7-19(16)22)27-17(2)20(25)23-15-21(8-4-3-5-9-21)24-10-12-26-13-11-24/h6-7,14,17H,3-5,8-13,15H2,1-2H3,(H,23,25)