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

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

Systemtic Name:3-[(2S)-butan-2-yl]oxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
Openeye Name:3-[(1S)-1-methylpropoxy]-N-[4-(morpholinomethyl)phenyl]benzamide
CAS Name:3-[(2S)-butan-2-yl]oxy-N-[4-(4-morpholinylmethyl)phenyl]benzamide
IUPAC Name:3-[(2S)-butan-2-yl]oxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
Traditional Name:3-[(1S)-1-methylpropoxy]-N-[4-(morpholinomethyl)phenyl]benzamide
Formula: C22H28N2O3
MolecularWeight: 368.46932
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCOCC3


Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCOCC3


InChI

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


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