(2R)-2-(3-ethanoylphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(4-morpholinophenyl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H24N2O4/c1-15(24)17-4-3-5-20(14-17)27-16(2)21(25)22-18-6-8-19(9-7-18)23-10-12-26-13-11-23/h3-9,14,16H,10-13H2,1-2H3,(H,22,25)/t16-/m1/s1