3-(3-bromanylphenoxy)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]propionamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O4/c1-3-23(14-19(24)22-16-7-9-17(26-2)10-8-16)20(25)11-12-27-18-6-4-5-15(21)13-18/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,24)