[2-acetyloxy-4-[2-(tert-butylamino)ethanoyl]phenyl] ethanoate; 4-bromanyl-1,2-diethoxy-benzene

Systemtic Name: [2-acetyloxy-4-[2-(tert-butylamino)ethanoyl]phenyl] ethanoate; 4-bromanyl-1,2-diethoxy-benzene Openeye Name: [2-acetoxy-4-[2-(tert-butylamino)acetyl]phenyl] acetate; 4-bromo-1,2-diethoxy-benzene CAS Name: acetic acid [2-acetyloxy-4-[2-(tert-butylamino)-1-oxoethyl]phenyl] ester; 4-bromo-1,2-diethoxybenzene IUPAC Name: [2-acetyloxy-4-[2-(tert-butylamino)acetyl]phenyl] acetate; 4-bromo-1,2-diethoxybenzene Traditional Name: acetic acid [2-acetoxy-4-[2-(tert-butylamino)acetyl]phenyl] ester; 4-bromo-1,2-diethoxy-benzene Formula: C26H34BrNO7 MolecularWeight: 552.45466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)OCC.CC(=O)OC1=C(C=C(C=C1)C(=O)CNC(C)(C)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)OCC.CC(=O)OC1=C(C=C(C=C1)C(=O)CNC(C)(C)C)OC(=O)C

InChI

InChI=1S/C16H21NO5.C10H13BrO2/c1-10(18)21-14-7-6-12(8-15(14)22-11(2)19)13(20)9-17-16(3,4)5;1-3-12-9-6-5-8(11)7-10(9)13-4-2/h6-8,17H,9H2,1-5H3;5-7H,3-4H2,1-2H3