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

Systemtic Name: 2-(2-methylphenoxy)-N-[5-[2-(2-methylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[5-[[2-(2-methylphenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[5-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[5-[[2-(2-methylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[5-[[2-(2-methylphenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C28H26N2O4/c1-19-9-3-5-15-25(19)33-17-27(31)29-23-13-7-12-22-21(23)11-8-14-24(22)30-28(32)18-34-26-16-6-4-10-20(26)2/h3-16H,17-18H2,1-2H3,(H,29,31)(H,30,32)