N-(4-bromanyl-2-methyl-phenyl)-2-(cyclopropylmethylcarbamoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(cyclopropylmethylcarbamoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(cyclopropylmethylcarbamoylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(cyclopropylmethylamino)-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(cyclopropylmethylcarbamoylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(cyclopropylmethylcarbamoylamino)acetamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC2CC2

InChI

InChI=1S/C14H18BrN3O2/c1-9-6-11(15)4-5-12(9)18-13(19)8-17-14(20)16-7-10-2-3-10/h4-6,10H,2-3,7-8H2,1H3,(H,18,19)(H2,16,17,20)