2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-butan-2-yl-benzamide

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-butan-2-yl-benzamide Openeye Name: 2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-sec-butyl-benzamide CAS Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-butan-2-ylbenzamide IUPAC Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-N-butan-2-ylbenzamide Traditional Name: 2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-sec-butyl-benzamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C21H25BrN2O3/c1-5-15(4)23-21(26)17-8-6-7-9-18(17)24-19(25)12-27-20-13(2)10-16(22)11-14(20)3/h6-11,15H,5,12H2,1-4H3,(H,23,26)(H,24,25)