(2R)-N-(4-morpholin-4-ylcarbonylphenyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylcarbonylphenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide CAS Name: (2R)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N2CCOCC2)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H28N2O4/c1-16(2)18-6-10-21(11-7-18)29-17(3)22(26)24-20-8-4-19(5-9-20)23(27)25-12-14-28-15-13-25/h4-11,16-17H,12-15H2,1-3H3,(H,24,26)/t17-/m1/s1