2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N-(4-morpholinophenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-3-17(2)18-4-10-21(11-5-18)27-16-22(25)23-19-6-8-20(9-7-19)24-12-14-26-15-13-24/h4-11,17H,3,12-16H2,1-2H3,(H,23,25)/t17-/m0/s1