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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C=CC=C1OC)OC)C(C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCCC(C1=C(C=CC=C1OC)OC)C(C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3)C(C)(C)C

InChI

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