(2R)-2-(4-acetamidophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(4-acetamidophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(4-acetamidophenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(4-acetamidophenoxy)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-acetamidophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(4-acetamidophenoxy)-N-(4-morpholinophenyl)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-15(28-20-9-5-17(6-10-20)22-16(2)25)21(26)23-18-3-7-19(8-4-18)24-11-13-27-14-12-24/h3-10,15H,11-14H2,1-2H3,(H,22,25)(H,23,26)/t15-/m1/s1