3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C25H33BrN2O3 MolecularWeight: 489.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(C)CC)Br

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(C)CC)Br

InChI

InChI=1S/C25H33BrN2O3/c1-5-13-28(14-6-2)25(30)20-9-8-10-21(15-20)27-24(29)17-31-23-12-11-19(16-22(23)26)18(4)7-3/h8-12,15-16,18H,5-7,13-14,17H2,1-4H3,(H,27,29)