N-tert-butyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-tert-butyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15(2)16-9-11-19(12-10-16)27-14-20(25)23-18-8-6-7-17(13-18)21(26)24-22(3,4)5/h6-13,15H,14H2,1-5H3,(H,23,25)(H,24,26)