2-(4-bromanylphenoxy)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

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