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

Systemtic Name: N-[4-[2-(4-butan-2-ylphenoxy)ethanoylamino]phenyl]-3-methyl-benzamide Openeye Name: 3-methyl-N-[4-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(4-butan-2-ylphenoxy)acetyl]amino]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[4-[[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=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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