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

Systemtic Name: 4-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C22H28BrN3O3 MolecularWeight: 462.38002

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrN3O3/c1-4-26(5-2)13-12-24-22(28)17-6-9-19(10-7-17)25-21(27)15-29-20-11-8-18(23)14-16(20)3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,28)(H,25,27)