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

Systemtic Name: N-[4-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C22H27BrN2O5 MolecularWeight: 479.36418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C22H27BrN2O5/c1-28-17-8-6-15(7-9-17)22(27)25-11-4-5-21(26)24-12-10-16-13-19(29-2)20(30-3)14-18(16)23/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,24,26)(H,25,27)