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

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-(2-morpholinophenyl)propanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-[2-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-(2-morpholinophenyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-15-7-9-17(10-8-15)25-16(2)20(23)21-18-5-3-4-6-19(18)22-11-13-24-14-12-22/h3-10,16H,11-14H2,1-2H3,(H,21,23)/t16-/m1/s1