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

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4-morpholinophenyl)propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-14-13-16(21)3-8-19(14)26-15(2)20(24)22-17-4-6-18(7-5-17)23-9-11-25-12-10-23/h3-8,13,15H,9-12H2,1-2H3,(H,22,24)/t15-/m1/s1