4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-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)C(C)OC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C24H32BrN3O3/c1-6-28(7-2)13-12-26-24(30)19-8-10-21(11-9-19)27-23(29)18(5)31-22-16(3)14-20(25)15-17(22)4/h8-11,14-15,18H,6-7,12-13H2,1-5H3,(H,26,30)(H,27,29)