N-tert-butyl-4-[2-(4-propanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-4-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-tert-butyl-4-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-4-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-5-19(25)15-8-12-18(13-9-15)28-14-20(26)23-17-10-6-16(7-11-17)21(27)24-22(2,3)4/h6-13H,5,14H2,1-4H3,(H,23,26)(H,24,27)