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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-2-phenyl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N,2-dimethyl-2-phenyl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,2-dimethyl-2-phenylpropanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,2-dimethyl-2-phenylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N,2-dimethyl-2-phenyl-propionamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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