pentyl 2-[(4-bromanyl-2,6-dimethyl-phenyl)carbamoylamino]ethanoate

Systemtic Name: pentyl 2-[(4-bromanyl-2,6-dimethyl-phenyl)carbamoylamino]ethanoate Openeye Name: pentyl 2-[(4-bromo-2,6-dimethyl-phenyl)carbamoylamino]acetate CAS Name: 2-[[(4-bromo-2,6-dimethylanilino)-oxomethyl]amino]acetic acid pentyl ester IUPAC Name: pentyl 2-[(4-bromo-2,6-dimethylphenyl)carbamoylamino]acetate Traditional Name: 2-[(4-bromo-2,6-dimethyl-phenyl)carbamoylamino]acetic acid amyl ester Formula: C16H23BrN2O3 MolecularWeight: 371.26942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CNC(=O)NC1=C(C=C(C=C1C)Br)C

Isomeric SMILES

CCCCCOC(=O)CNC(=O)NC1=C(C=C(C=C1C)Br)C

InChI

InChI=1S/C16H23BrN2O3/c1-4-5-6-7-22-14(20)10-18-16(21)19-15-11(2)8-13(17)9-12(15)3/h8-9H,4-7,10H2,1-3H3,(H2,18,19,21)