2-(4-bromanylphenoxy)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C22H27BrN2O5 MolecularWeight: 479.36418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C(C)OC2=CC=C(C=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C(C)OC2=CC=C(C=C2)Br)OCC

InChI

InChI=1S/C22H27BrN2O5/c1-5-28-19-12-9-17(13-20(19)29-6-2)24-21(26)14-25(4)22(27)15(3)30-18-10-7-16(23)8-11-18/h7-13,15H,5-6,14H2,1-4H3,(H,24,26)