2-[(2-bromanyl-4-methyl-phenyl)amino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2-bromanyl-4-methyl-phenyl)amino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-methyl-anilino)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(2-bromo-4-methylanilino)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2-bromo-4-methylanilino)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(2-bromo-4-methyl-anilino)-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C15H20BrN3O2 MolecularWeight: 354.2422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)N(C)CC(=O)NC2CC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N(C)CC(=O)NC2CC2)Br

InChI

InChI=1S/C15H20BrN3O2/c1-10-3-6-13(12(16)7-10)17-8-15(21)19(2)9-14(20)18-11-4-5-11/h3,6-7,11,17H,4-5,8-9H2,1-2H3,(H,18,20)