(2R)-2-(2,6-dimethylphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C22H26N2O4/c1-15-7-6-8-16(2)20(15)28-17(3)21(25)23-19-10-5-4-9-18(19)22(26)24-11-13-27-14-12-24/h4-10,17H,11-14H2,1-3H3,(H,23,25)/t17-/m1/s1