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

Systemtic Name: 4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCCOC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCCOC)Br

InChI

InChI=1S/C21H25BrN2O4/c1-3-15-5-10-19(18(22)13-15)28-14-20(25)24-17-8-6-16(7-9-17)21(26)23-11-4-12-27-2/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,26)(H,24,25)