2-(2-butan-2-ylphenoxy)-N-[5-[2-(2-butan-2-ylphenoxy)propanoylamino]naphthalen-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(C)OC4=CC=CC=C4C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(C)OC4=CC=CC=C4C(C)CC

InChI

InChI=1S/C36H42N2O4/c1-7-23(3)27-15-9-11-21-33(27)41-25(5)35(39)37-31-19-13-18-30-29(31)17-14-20-32(30)38-36(40)26(6)42-34-22-12-10-16-28(34)24(4)8-2/h9-26H,7-8H2,1-6H3,(H,37,39)(H,38,40)