N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[(2,6-dimethyl-4-morpholinyl)methyl]benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-[(2,6-dimethylmorpholino)methyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C24H32N2O3/c1-16-13-26(14-17(2)29-16)15-18-6-8-19(9-7-18)23(28)25-21-12-20(24(3,4)5)10-11-22(21)27/h6-12,16-17,27H,13-15H2,1-5H3,(H,25,28)