2-[(5-bromanyl-2-methyl-phenyl)amino]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methyl-phenyl)amino]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-anilino)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(5-bromo-2-methylanilino)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(5-bromo-2-methylanilino)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-anilino)-N-(cyclopropylmethyl)acetamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NCC(=O)NCC2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NCC(=O)NCC2CC2

InChI

InChI=1S/C13H17BrN2O/c1-9-2-5-11(14)6-12(9)15-8-13(17)16-7-10-3-4-10/h2,5-6,10,15H,3-4,7-8H2,1H3,(H,16,17)