2-(4-chloranyl-2-methyl-phenoxy)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-morpholinoethyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-morpholinoethyl)propionamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCN2CCOCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H23ClN2O3/c1-12-11-14(17)3-4-15(12)22-13(2)16(20)18-5-6-19-7-9-21-10-8-19/h3-4,11,13H,5-10H2,1-2H3,(H,18,20)