2-(4-tert-butylphenoxy)-N-[5-[2-(4-tert-butylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-[2-(4-tert-butylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-[[2-(4-tert-butylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C34H38N2O4 MolecularWeight: 538.67652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

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