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

Systemtic Name: N-[4-methyl-3-[2-(4-methylphenoxy)ethanoylamino]phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-methyl-3-[[2-(4-methylphenoxy)acetyl]amino]phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-methyl-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-methyl-3-[[2-(4-methylphenoxy)acetyl]amino]phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-methyl-3-[[2-(4-methylphenoxy)acetyl]amino]phenyl]-2-(4-methylphenoxy)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)COC3=CC=C(C=C3)C

InChI

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