2-[2-(4-tert-butylphenoxy)propanoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-homoveratryl-benzamide Formula: C30H36N2O5 MolecularWeight: 504.61724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C30H36N2O5/c1-20(37-23-14-12-22(13-15-23)30(2,3)4)28(33)32-25-10-8-7-9-24(25)29(34)31-18-17-21-11-16-26(35-5)27(19-21)36-6/h7-16,19-20H,17-18H2,1-6H3,(H,31,34)(H,32,33)