N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-bromanylphenoxy)butanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-bromanylphenoxy)butanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-(4-bromophenoxy)butanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(4-bromophenoxy)butanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(4-bromophenoxy)butanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-(4-bromophenoxy)butyramide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20Br2N2O3/c1-13-11-15(21)6-9-17(13)23-19(25)12-22-18(24)3-2-10-26-16-7-4-14(20)5-8-16/h4-9,11H,2-3,10,12H2,1H3,(H,22,24)(H,23,25)