2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)ethanoylamino]naphthalen-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)ethanoylamino]naphthalen-2-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-[[2-(4-methylphenoxy)acetyl]amino]-2-naphthyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-2-naphthalenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-[[2-(4-methylphenoxy)acetyl]amino]naphthalen-2-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[3-[[2-(4-methylphenoxy)acetyl]amino]-2-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=CC3=CC=CC=C3C=C2NC(=O)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)COC4=CC=C(C=C4)C

InChI

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