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

Systemtic Name: 2-(2-propan-2-ylphenoxy)-N-[5-[2-(2-propan-2-ylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[5-[[2-(2-isopropylphenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: N-[5-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]-1-naphthalenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(2-propan-2-ylphenoxy)-N-[5-[[2-(2-propan-2-ylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[5-[[2-(2-isopropylphenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O4/c1-21(2)23-11-5-7-17-29(23)37-19-31(35)33-27-15-9-14-26-25(27)13-10-16-28(26)34-32(36)20-38-30-18-8-6-12-24(30)22(3)4/h5-18,21-22H,19-20H2,1-4H3,(H,33,35)(H,34,36)