N-[[4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]phenyl]methyl]benzamide

Systemtic Name: N-[[4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]phenyl]methyl]benzamide Openeye Name: N-[[4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]phenyl]methyl]benzamide CAS Name: N-[[4-tert-butyl-3-[[3-(2,6-dimethoxyphenyl)-1-oxooctyl]amino]phenyl]methyl]benzamide IUPAC Name: N-[[4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]phenyl]methyl]benzamide Traditional Name: N-[4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]benzyl]benzamide Formula: C34H44N2O4 MolecularWeight: 544.72416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2)C(C)(C)C)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2)C(C)(C)C)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C34H44N2O4/c1-7-8-10-16-26(32-29(39-5)17-13-18-30(32)40-6)22-31(37)36-28-21-24(19-20-27(28)34(2,3)4)23-35-33(38)25-14-11-9-12-15-25/h9,11-15,17-21,26H,7-8,10,16,22-23H2,1-6H3,(H,35,38)(H,36,37)