(2R)-2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(3,4-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=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C

Isomeric SMILES

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

InChI

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