(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(3-morpholinopropyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(3-morpholinopropyl)propionamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCCCN2CCOCC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NCCCN2CCOCC2)Cl

InChI

InChI=1S/C17H25ClN2O3/c1-13-12-15(4-5-16(13)18)23-14(2)17(21)19-6-3-7-20-8-10-22-11-9-20/h4-5,12,14H,3,6-11H2,1-2H3,(H,19,21)/t14-/m1/s1