2-[(4-bromophenyl)amino]-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromoanilino)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-bromoanilino)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-bromoanilino)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-bromoanilino)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CNC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CNC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H22BrN3O2/c1-15(2,3)18-13(20)10-19(4)14(21)9-17-12-7-5-11(16)6-8-12/h5-8,17H,9-10H2,1-4H3,(H,18,20)