N-butan-2-yl-2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-sec-butyl-benzamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C27H38N2O3/c1-9-18(2)28-25(31)20-12-10-11-13-22(20)29-24(30)17-32-23-15-14-19(26(3,4)5)16-21(23)27(6,7)8/h10-16,18H,9,17H2,1-8H3,(H,28,31)(H,29,30)