2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-methyl-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-methyl-N-(4-morpholinobenzyl)propionamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H27ClN2O3/c1-16-14-19(23)6-9-21(16)28-17(2)22(26)24(3)15-18-4-7-20(8-5-18)25-10-12-27-13-11-25/h4-9,14,17H,10-13,15H2,1-3H3