N-[2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C21H25BrN2O5/c1-4-29-17-8-6-5-7-15(17)21(26)24-13-20(25)23-10-9-14-11-18(27-2)19(28-3)12-16(14)22/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,23,25)(H,24,26)