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

Systemtic Name: 2-[2-(4-butan-2-ylphenoxy)ethanoylamino]-N-tert-butyl-benzamide Openeye Name: N-tert-butyl-2-[[2-(4-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 2-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-N-tert-butylbenzamide Traditional Name: N-tert-butyl-2-[[2-(4-sec-butylphenoxy)acetyl]amino]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-6-16(2)17-11-13-18(14-12-17)28-15-21(26)24-20-10-8-7-9-19(20)22(27)25-23(3,4)5/h7-14,16H,6,15H2,1-5H3,(H,24,26)(H,25,27)