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

Systemtic Name: 4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C25H34BrN3O3 MolecularWeight: 504.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC)Br

InChI

InChI=1S/C25H34BrN3O3/c1-5-18(4)20-10-13-23(22(26)16-20)32-17-24(30)28-21-11-8-19(9-12-21)25(31)27-14-15-29(6-2)7-3/h8-13,16,18H,5-7,14-15,17H2,1-4H3,(H,27,31)(H,28,30)