N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O4/c1-3-17(2)18-8-10-19(11-9-18)24-22(26)16-29-21-7-5-4-6-20(21)23(27)25-12-14-28-15-13-25/h4-11,17H,3,12-16H2,1-2H3,(H,24,26)/t17-/m0/s1