2-(2-methylphenoxy)-N-[8-[2-(2-methylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[8-[2-(2-methylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[8-[[2-(2-methylphenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[8-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[8-[[2-(2-methylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[8-[[2-(2-methylphenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C(=CC=C3)NC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C(=CC=C3)NC(=O)COC4=CC=CC=C4C

InChI

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