2,2-bis(bromanyl)-N-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2,2-bis(bromanyl)-N-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2,2-dibromo-N-(1,3-dimethylbutyl)acetamide CAS Name: N-(4-anilinophenyl)-2,2-dibromo-N-(4-methylpentan-2-yl)acetamide IUPAC Name: N-(4-anilinophenyl)-2,2-dibromo-N-(4-methylpentan-2-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2,2-dibromo-N-(1,3-dimethylbutyl)acetamide Formula: C20H24Br2N2O MolecularWeight: 468.22536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)C(Br)Br

Isomeric SMILES

CC(C)CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)C(Br)Br

InChI

InChI=1S/C20H24Br2N2O/c1-14(2)13-15(3)24(20(25)19(21)22)18-11-9-17(10-12-18)23-16-7-5-4-6-8-16/h4-12,14-15,19,23H,13H2,1-3H3