(2R)-2-[4-ethanoyl-2-(methoxymethyl)phenoxy]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[4-ethanoyl-2-(methoxymethyl)phenoxy]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(4-morpholinophenyl)propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-16(26)18-4-9-22(19(14-18)15-28-3)30-17(2)23(27)24-20-5-7-21(8-6-20)25-10-12-29-13-11-25/h4-9,14,17H,10-13,15H2,1-3H3,(H,24,27)/t17-/m1/s1