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

Systemtic Name: N-[4-[2-(4-butan-2-ylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(4-butan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-18(2)19-9-15-23(16-10-19)30-17-24(28)26-21-11-13-22(14-12-21)27-25(29)20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3,(H,26,28)(H,27,29)