3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-butyl-benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-butyl-benzamide Openeye Name: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-butyl-benzamide CAS Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-butylbenzamide IUPAC Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-butylbenzamide Traditional Name: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-butyl-benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C22H27BrN2O3/c1-4-5-11-24-22(27)16-7-6-8-18(12-16)25-21(26)14-28-20-10-9-17(23)13-19(20)15(2)3/h6-10,12-13,15H,4-5,11,14H2,1-3H3,(H,24,27)(H,25,26)