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

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15-7-9-17(10-8-15)27-16(2)20(24)22-19-6-4-3-5-18(19)21(25)23-11-13-26-14-12-23/h3-10,16H,11-14H2,1-2H3,(H,22,24)/t16-/m1/s1