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

Systemtic Name: 2-(4-methylphenoxy)-N-[5-[2-(4-methylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-[[2-(4-methylphenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[5-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-[[2-(4-methylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[5-[[2-(4-methylphenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=C(C=C4)C

InChI

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