N-[4-methyl-3-[2-(2-methylphenoxy)ethanoylamino]phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-methyl-3-[2-(2-methylphenoxy)ethanoylamino]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-methyl-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-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=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C)NC(=O)COC3=CC=CC=C3C

InChI

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