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

Systemtic Name: N-[2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C22H27BrN2O5 MolecularWeight: 479.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C22H27BrN2O5/c1-14(2)30-17-7-5-15(6-8-17)22(27)25-13-21(26)24-10-9-16-11-19(28-3)20(29-4)12-18(16)23/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,24,26)(H,25,27)