(2R)-N-(2,4-dimorpholin-4-ylphenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(2,4-dimorpholin-4-ylphenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(2,4-dimorpholinophenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-[2,4-bis(4-morpholinyl)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2,4-dimorpholin-4-ylphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(2,4-dimorpholinophenyl)-2-(3-methylphenoxy)propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C24H31N3O4/c1-18-4-3-5-21(16-18)31-19(2)24(28)25-22-7-6-20(26-8-12-29-13-9-26)17-23(22)27-10-14-30-15-11-27/h3-7,16-17,19H,8-15H2,1-2H3,(H,25,28)/t19-/m1/s1