4-[2-[[4-[(4-bromanylphenoxy)methyl]phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[[4-[(4-bromanylphenoxy)methyl]phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-[4-[(4-bromophenoxy)methyl]anilino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-[4-[(4-bromophenoxy)methyl]anilino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-[4-[(4-bromophenoxy)methyl]anilino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-[4-[(4-bromophenoxy)methyl]anilino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O4/c1-25-23(28)17-4-10-20(11-5-17)30-15-22(27)26-19-8-2-16(3-9-19)14-29-21-12-6-18(24)7-13-21/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)