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

Systemtic Name: 3-(3-bromanylphenoxy)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(3-bromophenoxy)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(3-bromophenoxy)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(3-bromophenoxy)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(3-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)CCOC2=CC(=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCOC2=CC(=CC=C2)Br)OCC

InChI

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