3-[(2S)-butan-2-yl]oxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)benzamide

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-3-[(1S)-1-methylpropoxy]benzamide CAS Name: 3-[(2S)-butan-2-yl]oxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-3-[(1S)-1-methylpropoxy]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-16(2)28-19-7-5-6-17(14-19)22(25)23-20-15-18(26-3)8-9-21(20)24-10-12-27-13-11-24/h5-9,14-16H,4,10-13H2,1-3H3,(H,23,25)/t16-/m0/s1