4-tert-butyl-N-[3-[2-(3,5-dimethoxyphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(3,5-dimethoxyphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]phenyl]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H30N2O5/c1-27(2,3)19-11-9-18(10-12-19)26(31)29-21-8-6-7-20(13-21)28-25(30)17-34-24-15-22(32-4)14-23(16-24)33-5/h6-16H,17H2,1-5H3,(H,28,30)(H,29,31)