N-[3-[2-(4-butan-2-ylphenoxy)ethanoylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-(4-butan-2-ylphenoxy)ethanoylamino]phenyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[3-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[[2-(4-butan-2-ylphenoxy)acetyl]amino]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[3-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

InChI

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