2-(4-propan-2-ylphenoxy)-N-[5-[2-(4-propan-2-ylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[5-[2-(4-propan-2-ylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[5-[[2-(4-isopropylphenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: N-[5-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-1-naphthalenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[5-[[2-(4-propan-2-ylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[5-[[2-(4-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=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

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