2-(2-bromanyl-4,5-diethoxy-phenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]acetamide Formula: C23H29BrN2O5 MolecularWeight: 493.39076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC(=C(C=C2Br)OCC)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC(=C(C=C2Br)OCC)OCC

InChI

InChI=1S/C23H29BrN2O5/c1-5-26(15-22(27)25-17-9-8-10-18(13-17)29-4)23(28)12-16-11-20(30-6-2)21(31-7-3)14-19(16)24/h8-11,13-14H,5-7,12,15H2,1-4H3,(H,25,27)