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

Systemtic Name: 4-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C24H32BrN3O3 MolecularWeight: 490.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C24H32BrN3O3/c1-5-28(6-2)14-13-26-24(30)18-7-10-20(11-8-18)27-23(29)16-31-22-12-9-19(25)15-21(22)17(3)4/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H,26,30)(H,27,29)