2-(2-tert-butylphenoxy)-N-[5-[2-(2-tert-butylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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