N-[4-[2-(4-tert-butylphenoxy)propanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C30H36N2O5 MolecularWeight: 504.61724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C30H36N2O5/c1-7-35-26-19-25(32-29(34)21-12-10-9-11-13-21)27(36-8-2)18-24(26)31-28(33)20(3)37-23-16-14-22(15-17-23)30(4,5)6/h9-20H,7-8H2,1-6H3,(H,31,33)(H,32,34)