(2S)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(5-chloro-2-morpholino-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(5-chloro-2-morpholino-phenyl)-2-(3-methylphenoxy)propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O3/c1-14-4-3-5-17(12-14)26-15(2)20(24)22-18-13-16(21)6-7-19(18)23-8-10-25-11-9-23/h3-7,12-13,15H,8-11H2,1-2H3,(H,22,24)/t15-/m0/s1