N-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide Openeye Name: N-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]-4-tert-butyl-benzamide CAS Name: N-[2-(2-bromo-4-methylanilino)-2-oxoethyl]-4-tert-butylbenzamide IUPAC Name: N-[2-(2-bromo-4-methylanilino)-2-oxoethyl]-4-tert-butylbenzamide Traditional Name: N-[2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]-4-tert-butyl-benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-13-5-10-17(16(21)11-13)23-18(24)12-22-19(25)14-6-8-15(9-7-14)20(2,3)4/h5-11H,12H2,1-4H3,(H,22,25)(H,23,24)