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

Systemtic Name: 2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC)Br

InChI

InChI=1S/C23H29BrN2O4/c1-4-16(2)17-10-11-21(19(24)14-17)30-15-22(27)26-20-9-6-5-8-18(20)23(28)25-12-7-13-29-3/h5-6,8-11,14,16H,4,7,12-13,15H2,1-3H3,(H,25,28)(H,26,27)