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

Systemtic Name: N-tert-butyl-4-[2-(4-ethanoylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-acetylphenoxy)acetyl]amino]-N-tert-butyl-benzamide CAS Name: 4-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 4-[[2-(4-acetylphenoxy)acetyl]amino]-N-tert-butylbenzamide Traditional Name: 4-[[2-(4-acetylphenoxy)acetyl]amino]-N-tert-butyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14(24)15-7-11-18(12-8-15)27-13-19(25)22-17-9-5-16(6-10-17)20(26)23-21(2,3)4/h5-12H,13H2,1-4H3,(H,22,25)(H,23,26)