2-[2-[(2S)-butan-2-yl]phenoxy]-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2-[(1S)-1-methylpropyl]phenoxy]-N-[3-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[3-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-[2-[(1S)-1-methylpropyl]phenoxy]-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

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