(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-morpholinophenyl)propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-15(25)17-4-9-20(21(14-17)27-3)29-16(2)22(26)23-18-5-7-19(8-6-18)24-10-12-28-13-11-24/h4-9,14,16H,10-13H2,1-3H3,(H,23,26)/t16-/m1/s1