N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(4-cyanophenoxy)propionamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-12-9-15(20)5-8-17(12)23-18(24)11-22-19(25)13(2)26-16-6-3-14(10-21)4-7-16/h3-9,13H,11H2,1-2H3,(H,22,25)(H,23,24)