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

Systemtic Name: N-[4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C24H24N2O4/c1-17-12-13-20(25-23(27)15-29-19-9-4-3-5-10-19)21(14-17)26-24(28)16-30-22-11-7-6-8-18(22)2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)