2-(2-butan-2-ylphenoxy)-N-[5-[2-(2-butan-2-ylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[5-[2-(2-butan-2-ylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[5-[[2-(2-sec-butylphenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[5-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[5-[[2-(2-butan-2-ylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[5-[[2-(2-sec-butylphenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C34H38N2O4 MolecularWeight: 538.67652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC=C4C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC=C4C(C)CC

InChI

InChI=1S/C34H38N2O4/c1-5-23(3)25-13-7-9-19-31(25)39-21-33(37)35-29-17-11-16-28-27(29)15-12-18-30(28)36-34(38)22-40-32-20-10-8-14-26(32)24(4)6-2/h7-20,23-24H,5-6,21-22H2,1-4H3,(H,35,37)(H,36,38)