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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(pentylcarbamoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(pentylcarbamoylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[oxo-(pentylamino)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(pentylcarbamoylamino)acetamide Traditional Name: 2-(amylcarbamoylamino)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NCC(=O)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCCCCNC(=O)NCC(=O)NC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C15H22BrN3O2/c1-3-4-5-8-17-15(21)18-10-14(20)19-13-7-6-12(16)9-11(13)2/h6-7,9H,3-5,8,10H2,1-2H3,(H,19,20)(H2,17,18,21)