4-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[2-(4-bromophenoxy)ethyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O3/c1-21-19(25)14-3-7-16(8-4-14)22-18(24)13-23(2)11-12-26-17-9-5-15(20)6-10-17/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)