N-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18(2)23-13-12-19(3)14-24(23)31-17-26(30)28-22-11-7-10-21(16-22)27-25(29)15-20-8-5-4-6-9-20/h4-14,16,18H,15,17H2,1-3H3,(H,27,29)(H,28,30)