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

Systemtic Name: N-[4-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[4-[2-(2-sec-butylphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[4-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[4-[2-(2-sec-butylphenoxy)propanoylamino]phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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