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

Systemtic Name: N-[4-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[4-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[4-[[2-(2-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=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

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