3-methyl-N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-3-methyl-benzamide 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=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-17(2)23-13-8-19(4)15-24(23)31-16-25(29)27-21-9-11-22(12-10-21)28-26(30)20-7-5-6-18(3)14-20/h5-15,17H,16H2,1-4H3,(H,27,29)(H,28,30)