2-(4-tert-butylphenoxy)-N-[5-[2-(4-tert-butylphenoxy)propanoylamino]naphthalen-1-yl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-[2-(4-tert-butylphenoxy)propanoylamino]naphthalen-1-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-[2-(4-tert-butylphenoxy)propanoylamino]-1-naphthyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-1-naphthalenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-[2-(4-tert-butylphenoxy)propanoylamino]naphthalen-1-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-[2-(4-tert-butylphenoxy)propanoylamino]-1-naphthyl]propionamide Formula: C36H42N2O4 MolecularWeight: 566.72968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C36H42N2O4/c1-23(41-27-19-15-25(16-20-27)35(3,4)5)33(39)37-31-13-9-12-30-29(31)11-10-14-32(30)38-34(40)24(2)42-28-21-17-26(18-22-28)36(6,7)8/h9-24H,1-8H3,(H,37,39)(H,38,40)