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

Systemtic Name: 3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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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)CC)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3/c1-4-12-26(13-5-2)23(28)18-8-7-9-19(15-18)25-22(27)16-29-21-11-10-17(6-3)14-20(21)24/h7-11,14-15H,4-6,12-13,16H2,1-3H3,(H,25,27)