3-[(2S)-butan-2-yl]oxy-N-(4-morpholin-4-ylcarbonylphenyl)benzamide

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-N-(4-morpholin-4-ylcarbonylphenyl)benzamide Openeye Name: 3-[(1S)-1-methylpropoxy]-N-[4-(morpholine-4-carbonyl)phenyl]benzamide CAS Name: 3-[(2S)-butan-2-yl]oxy-N-[4-[4-morpholinyl(oxo)methyl]phenyl]benzamide IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N-[4-(morpholine-4-carbonyl)phenyl]benzamide Traditional Name: 3-[(1S)-1-methylpropoxy]-N-[4-(morpholine-4-carbonyl)phenyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H26N2O4/c1-3-16(2)28-20-6-4-5-18(15-20)21(25)23-19-9-7-17(8-10-19)22(26)24-11-13-27-14-12-24/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,25)/t16-/m0/s1