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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-propionamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O4/c1-13(26-16-9-7-14(20)8-10-16)19(24)22(2)12-18(23)21-15-5-4-6-17(11-15)25-3/h4-11,13H,12H2,1-3H3,(H,21,23)