4-bromanyl-N-[1-(ethoxymethoxy)-5-[[2-methoxyethoxy(oxidanyl)methyl]amino]-5-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(ethoxymethoxy)-5-[[2-methoxyethoxy(oxidanyl)methyl]amino]-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-4-[[hydroxy(2-methoxyethoxy)methyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-bromo-N-[1-(ethoxymethoxy)-5-[[hydroxy(2-methoxyethoxy)methyl]amino]-5-oxopentan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(ethoxymethoxy)-5-[[hydroxy(2-methoxyethoxy)methyl]amino]-5-oxopentan-2-yl]benzamide Traditional Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-4-[[hydroxy(2-methoxyethoxy)methyl]amino]-4-keto-butyl]benzamide Formula: C19H29BrN2O7 MolecularWeight: 477.34676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CCC(=O)NC(O)OCCOC)NC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCOCOCC(CCC(=O)NC(O)OCCOC)NC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C19H29BrN2O7/c1-3-27-13-28-12-16(21-18(24)14-4-6-15(20)7-5-14)8-9-17(23)22-19(25)29-11-10-26-2/h4-7,16,19,25H,3,8-13H2,1-2H3,(H,21,24)(H,22,23)