N-[2-methyl-3-[2-(2-methylphenoxy)ethanoylamino]phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[2-methyl-3-[2-(2-methylphenoxy)ethanoylamino]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-methyl-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-(2-methylphenoxy)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)NC(=O)COC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)NC(=O)COC3=CC=CC=C3C)C

InChI

InChI=1S/C25H26N2O4/c1-17-9-4-6-13-22(17)30-15-24(28)26-20-11-8-12-21(19(20)3)27-25(29)16-31-23-14-7-5-10-18(23)2/h4-14H,15-16H2,1-3H3,(H,26,28)(H,27,29)