N-(4-bromanyl-2-methyl-phenyl)-2-(pentan-3-ylcarbamoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(pentan-3-ylcarbamoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(1-ethylpropylcarbamoylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[oxo-(pentan-3-ylamino)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(pentan-3-ylcarbamoylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(1-ethylpropylcarbamoylamino)acetamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NCC(=O)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCC(CC)NC(=O)NCC(=O)NC1=C(C=C(C=C1)Br)C

InChI

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