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N-(3,3-dimethylbutyl)-4-[3-(1-morpholin-4-ylpropan-2-yloxy)phenyl]benzamide

N-(3,3-dimethylbutyl)-4-[3-(1-morpholin-4-ylpropan-2-yloxy)phenyl]benzamide

Systemtic Name:N-(3,3-dimethylbutyl)-4-[3-(1-morpholin-4-ylpropan-2-yloxy)phenyl]benzamide
Openeye Name:N-(3,3-dimethylbutyl)-4-[3-(1-methyl-2-morpholino-ethoxy)phenyl]benzamide
CAS Name:N-(3,3-dimethylbutyl)-4-[3-[1-(4-morpholinyl)propan-2-yloxy]phenyl]benzamide
IUPAC Name:N-(3,3-dimethylbutyl)-4-[3-(1-morpholin-4-ylpropan-2-yloxy)phenyl]benzamide
Traditional Name:N-(3,3-dimethylbutyl)-4-[3-(1-methyl-2-morpholino-ethoxy)phenyl]benzamide
Formula: C26H36N2O3
MolecularWeight: 424.57564
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCCC(C)(C)C


Isomeric SMILES

CC(CN1CCOCC1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCCC(C)(C)C


InChI

InChI=1S/C26H36N2O3/c1-20(19-28-14-16-30-17-15-28)31-24-7-5-6-23(18-24)21-8-10-22(11-9-21)25(29)27-13-12-26(2,3)4/h5-11,18,20H,12-17,19H2,1-4H3,(H,27,29)


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