N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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